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PUBCHEM-ZINC06522778

 MMsINC code: MMs03781049
Type: Neutral
Formula: C20H26ClNOS
SMILES:   ClC(C(S(=O)(=Nc1ccccc1)c1ccc(cc1)C)C(C)C)(C)C
InChI:   InChI=1/C20H26ClNOS/c1-15(2)19(20(4,5)21)24(23,18-13-11-16(3)12-14-18)22-17-9-7-6-8-10-17/h6-15,19H,1-5H3/t19-,24-/m0/s1

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Potential Energy
Epot(MMFF94)=265.316 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 363.953 g/mol  logS: -5.71458  SlogP: 6.72062  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.161439  Sterimol/B1: 3.54637  Sterimol/B2: 3.71329  Sterimol/B3: 4.13512
  Sterimol/B4: 6.78618  Sterimol/L: 14.9119 
 
 Surface and Volume Properties
  Accessible surface: 558.302  Positive charged surface: 334.337  Negative charged surface: 223.966  Volume: 345.75
  Hydrophobic surface: 468.318  Hydrophilic surface: 89.984
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.