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CHEMBRIDGE-ZINC00474744

 MMsINC code: MMs00628590
Type: Neutral
Formula: C17H17ClN2O2S
SMILES:   Clc1ccc(cc1)C(=O)Nc1sc2CC(CCc2c1C(=O)N)C
InChI:   InChI=1/C17H17ClN2O2S/c1-9-2-7-12-13(8-9)23-17(14(12)15(19)21)20-16(22)10-3-5-11(18)6-4-10/h3-6,9H,2,7-8H2,1H3,(H2,19,21)(H,20,22)/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=68.2698 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.854 g/mol  logS: -5.91032  SlogP: 3.87744  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0228487  Sterimol/B1: 2.8484  Sterimol/B2: 2.91321  Sterimol/B3: 3.287
  Sterimol/B4: 6.73954  Sterimol/L: 18.6168 
 
 Surface and Volume Properties
  Accessible surface: 574.508  Positive charged surface: 316.357  Negative charged surface: 258.151  Volume: 310.875
  Hydrophobic surface: 431.414  Hydrophilic surface: 143.094
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.