Phenylglycylampicillin, D-

Formula:C24H26N4O5S CAS:10001-82-8

PropertyValue
Casrn10001-82-8
MolNamePhenylglycylampicillin, D-
MolecularFormulaC24H26N4O5S
SmilesCC(C)([C@@H]1C(O)=O)S[C@H]([C@@H]2NC([C@@H](c3ccccc3)NC([C@@H](c3ccccc3)N)=O)=O)N1C2=O
InChIInChI=1S/C24H26N4O5S/c1-24(2)18(23(32)33)28-21(31)17(22(28)34-24)27-20(30)16(14-11-7-4-8-12-14)26-19(29)15(25)13-9-5-3-6-10-13/h3-12,15-18,22H,25H2,1-2H3,(H,26,29)(H,27,30)(H,32,33)/t15-,16-,17+,18-,22-/m1/s1
InChIKZHYDGVCSWXXUDM-GKICUZSHSA-N
CanonicalSyTyLFy963159b69a52cecc
TotalMolweight482.559
Molweight482.559
MonoisotopicMass482.162391
CLogP-1.275
CLogS-2.426
H Acceptors9
H Donors4
TotalSurfaceArea340.03
Relative PSA0.36611
PolarSurfaceArea167.13
Druglikeness9.4242
Mutagenicnone
Tumorigenicnone
Reproductive Effectivenone
Irritantnone
Nasty Functions
Shape Index0.47059
Molecula Flexibility0.39456
Molecular Complexity0.92462
Fragments1
Non HAtoms34
NonCHAtoms10
Electronegative Atoms10
StereoCenters5
Rotatable Bond7
Rings Closures4
Small Rings5
Aromatic Rings2
Aromatic Atoms12
Sp3Atoms11
Symmetricatoms5
Amides3
Amines1
AlkylAmines1
BasicNitrogens1
AcidicOxygens1
StereoConthis enantiomer
CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-13-5nonenonehighC12H22N2O210.323.9217
100-65-2highnonenoneC6H7NO109.128-1.548
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100011-00-5nonenonenoneC15H24O2236.354-18.044
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-47-0highnonehighC7H5N103.124-6.0498
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-62-9lownonenoneC7H7N105.14-1.1924
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100021-05-4nonenonenoneC21H28O2312.4510.95307
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10002-97-8nonenonenoneC18H30O2278.4340.24997
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-97-0highhighhighC6H12N4140.1891.5849
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-41-5nonenonelowC10H18O154.252-9.05
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-92-5nonenonenoneC11H17N163.2631.1672
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-51-6highhighhighC7H8O108.14-2.2456
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-52-7highhighhighC7H6O106.124-4.225
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-66-3highnonehighC7H8O108.14-2.0846
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10-13-2009nonenonenoneC15H14O5274.271-1.4702