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ENAMINE-ZINC02626225

 MMsINC code: MMs01258955
Type: Neutral
Formula: C16H15ClN2O2S
SMILES:   Clc1cc(\N=C\2/SCCCN/2C(=O)c2occc2)ccc1C
InChI:   InChI=1/C16H15ClN2O2S/c1-11-5-6-12(10-13(11)17)18-16-19(7-3-9-22-16)15(20)14-4-2-8-21-14/h2,4-6,8,10H,3,7,9H2,1H3/b18-16-

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Potential Energy
Epot(MMFF94)=74.3281 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.827 g/mol  logS: -5.77574  SlogP: 4.50822  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.117416  Sterimol/B1: 4.31366  Sterimol/B2: 4.47219  Sterimol/B3: 5.0291
  Sterimol/B4: 7.02478  Sterimol/L: 13.2794 
 
 Surface and Volume Properties
  Accessible surface: 532.015  Positive charged surface: 293.571  Negative charged surface: 238.444  Volume: 296.75
  Hydrophobic surface: 471.454  Hydrophilic surface: 60.561
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.