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ASINEX-ZINC06678306

 MMsINC code: MMs00442529
Type: Neutral
Formula: C15H17N3OS
SMILES:   S1C(C)C(=O)Nc2[nH]nc(c2C1c1ccccc1C)C
InChI:   InChI=1/C15H17N3OS/c1-8-6-4-5-7-11(8)13-12-9(2)17-18-14(12)16-15(19)10(3)20-13/h4-7,10,13H,1-3H3,(H2,16,17,18,19)/t10-,13-/m1/s1

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Potential Energy
Epot(MMFF94)=138.694 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 287.387 g/mol  logS: -4.33097  SlogP: 3.28524  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.24009  Sterimol/B1: 2.19785  Sterimol/B2: 3.16958  Sterimol/B3: 6.32928
  Sterimol/B4: 6.33618  Sterimol/L: 12.9066 
 
 Surface and Volume Properties
  Accessible surface: 463.229  Positive charged surface: 264.844  Negative charged surface: 198.385  Volume: 264
  Hydrophobic surface: 303.228  Hydrophilic surface: 160.001
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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.