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ENAMINE-ZINC03442302

 MMsINC code: MMs01444929
Type: Neutral
Formula: C18H17ClN2O2S2
SMILES:   Clc1ccc(cc1)CNC(=O)C1N2C(SC1)(CCC2=O)c1sccc1
InChI:   InChI=1/C18H17ClN2O2S2/c19-13-5-3-12(4-6-13)10-20-17(23)14-11-25-18(15-2-1-9-24-15)8-7-16(22)21(14)18/h1-6,9,14H,7-8,10-11H2,(H,20,23)/t14-,18-/m0/s1

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Potential Energy
Epot(MMFF94)=87.1026 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.931 g/mol  logS: -5.33566  SlogP: 4.1864  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0929934  Sterimol/B1: 2.37803  Sterimol/B2: 4.12315  Sterimol/B3: 4.19287
  Sterimol/B4: 7.56389  Sterimol/L: 16.8164 
 
 Surface and Volume Properties
  Accessible surface: 607.751  Positive charged surface: 304.348  Negative charged surface: 303.403  Volume: 339.5
  Hydrophobic surface: 513.816  Hydrophilic surface: 93.935
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.