Compound 38
  CheckMol                        TMF02:r0:m0
MF=C14H22N2O2 MW=250.34
 18 18  0  1  1               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5113   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3224    2.2670   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2752    2.2670   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6330    1.5350   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5622    1.5350   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2634    3.7784   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6449    0.0472   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9437    2.3024   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8492    2.2906   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9555   -0.6848   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2543    1.5704   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2661    0.0708   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9673   -2.1726   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2779   -2.9046   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6803   -2.9164   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5885   -2.1489   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2897   -4.3923   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8 02  0  1  0  0
  5  9 01  0  1  0  0
  6 10  1  0  0  0  0
  8 11 01  0  1  0  0
  9 12 02  0  1  0  0
 11 13 02  0  1  0  0
 11 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 12 13 01  0  1  0  0
M  END

2D Structure

Rivastigmine

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Chemical Name - Rivastigmine
Mol Weight - 250.341
Smiles - CCN(C)C(Oc1cc([C@H](C)N(C)C)ccc1)=O

Property Name	Property Value
Mol Name	Rivastigmine
Molweight	250.341
Monoisotopic Mass	250.168128
Clogp	1.9577
Clogs	-1.618
H Acceptors	4
Total Surface Area	209.17
Relative Psa	0.14409
Polar Surface Area	32.78
Druglikeness	1.9626
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.61111
Molecular Flexibility	0.54856
Molecular Complexity	0.655
Fragments	1
Non H Atoms	18
Non Ch Atoms	4
Electronegative Atoms	4
Stereo Centers	1
Rotatable Bonds	5
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	9
Symmetric Atoms	1
Amides	1
Amines	1
Alkyl Amines	1
Basic Nitrogens	1
Smiles	CCN(C)C(Oc1cc([C@H](C)N(C)C)ccc1)=O
InChIKey	InChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m0/s1
InChI	XSVMFMHYUFZWBK-NSHDSACASA-N

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1 — Rivastigmine | 2 — Rivastigmine