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ENAMINE-ZINC03517809

 MMsINC code: MMs01487176
Type: Neutral
Formula: C16H19N3O2S
SMILES:   s1ccnc1NC(=O)C(NC(=O)c1ccc(cc1)C)C(C)C
InChI:   InChI=1/C16H19N3O2S/c1-10(2)13(15(21)19-16-17-8-9-22-16)18-14(20)12-6-4-11(3)5-7-12/h4-10,13H,1-3H3,(H,18,20)(H,17,19,21)/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=70.9314 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 317.413 g/mol  logS: -4.20348  SlogP: 2.84462  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0716648  Sterimol/B1: 3.44313  Sterimol/B2: 3.61813  Sterimol/B3: 3.81076
  Sterimol/B4: 7.32332  Sterimol/L: 17.4414 
 
 Surface and Volume Properties
  Accessible surface: 568.381  Positive charged surface: 338.053  Negative charged surface: 230.328  Volume: 301.875
  Hydrophobic surface: 445.169  Hydrophilic surface: 123.212
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.