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NCID-ZINC06041486

 MMsINC code: MMs02519692
Type: Neutral
Formula: C17H15ClN2OS
SMILES:   Clc1cc(ccc1)C1SC(NC(=C1)c1cc(ccc1O)C)=N
InChI:   InChI=1/C17H15ClN2OS/c1-10-5-6-15(21)13(7-10)14-9-16(22-17(19)20-14)11-3-2-4-12(18)8-11/h2-9,16,21H,1H3,(H2,19,20)/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=50.5658 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.839 g/mol  logS: -6.11398  SlogP: 4.80289  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.202601  Sterimol/B1: 1.43359  Sterimol/B2: 2.15265  Sterimol/B3: 6.88085
  Sterimol/B4: 9.07143  Sterimol/L: 13.6075 
 
 Surface and Volume Properties
  Accessible surface: 565.091  Positive charged surface: 280.651  Negative charged surface: 284.44  Volume: 301.875
  Hydrophobic surface: 411.634  Hydrophilic surface: 153.457
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.