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CHEMDIV-ZINC06806369

 MMsINC code: MMs01033704
Type: Neutral
Formula: C17H17N3OS
SMILES:   s1c(C(=O)Nc2cccc(C)c2C)c(nc1-n1cccc1)C
InChI:   InChI=1/C17H17N3OS/c1-11-7-6-8-14(12(11)2)19-16(21)15-13(3)18-17(22-15)20-9-4-5-10-20/h4-10H,1-3H3,(H,19,21)

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Potential Energy
Epot(MMFF94)=82.7961 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 311.409 g/mol  logS: -4.08803  SlogP: 4.11136  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0171435  Sterimol/B1: 2.85322  Sterimol/B2: 3.03085  Sterimol/B3: 3.0982
  Sterimol/B4: 6.94965  Sterimol/L: 17.5925 
 
 Surface and Volume Properties
  Accessible surface: 558.306  Positive charged surface: 304.515  Negative charged surface: 253.792  Volume: 299.5
  Hydrophobic surface: 479.957  Hydrophilic surface: 78.349
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: no related molecules available.