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CHEMDIV-ZINC06767738

 MMsINC code: MMs01017335
Type: Neutral
Formula: C19H22ClN5OS
SMILES:   Clc1ccc(cc1)COc1ccccc1CNCCCSc1nnnn1C
InChI:   InChI=1/C19H22ClN5OS/c1-25-19(22-23-24-25)27-12-4-11-21-13-16-5-2-3-6-18(16)26-14-15-7-9-17(20)10-8-15/h2-3,5-10,21H,4,11-14H2,1H3

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Potential Energy
Epot(MMFF94)=66.3313 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.938 g/mol  logS: -5.14179  SlogP: 4.6065  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0724833  Sterimol/B1: 2.12918  Sterimol/B2: 5.34518  Sterimol/B3: 6.7964
  Sterimol/B4: 8.11748  Sterimol/L: 17.4457 
 
 Surface and Volume Properties
  Accessible surface: 709.709  Positive charged surface: 404.326  Negative charged surface: 270.484  Volume: 377.375
  Hydrophobic surface: 600.73  Hydrophilic surface: 108.979
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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


MMs01017336
CHEMDIV-ZINC06767738