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ASINEX-ZINC01363860

 MMsINC code: MMs00247762
Type: Neutral
Formula: C21H24N6O3S
SMILES:   S(=O)(=O)(N1CC(CCC1)C(=O)Nc1cccc(C)c1C)c1ccc(-n2nnnc2)cc1
InChI:   InChI=1/C21H24N6O3S/c1-15-5-3-7-20(16(15)2)23-21(28)17-6-4-12-26(13-17)31(29,30)19-10-8-18(9-11-19)27-14-22-24-25-27/h3,5,7-11,14,17H,4,6,12-13H2,1-2H3,(H,23,28)/t17-/m0/s1

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Potential Energy
Epot(MMFF94)=91.664 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 440.528 g/mol  logS: -3.90657  SlogP: 2.31854  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0395304  Sterimol/B1: 3.8018  Sterimol/B2: 4.06991  Sterimol/B3: 4.32046
  Sterimol/B4: 6.16862  Sterimol/L: 20.8592 
 
 Surface and Volume Properties
  Accessible surface: 691.901  Positive charged surface: 372.132  Negative charged surface: 286.459  Volume: 396.375
  Hydrophobic surface: 566.625  Hydrophilic surface: 125.276
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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.