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CHEMBRIDGE-ZINC00311461

 MMsINC code: MMs00606488
Type: Neutral
Formula: C17H15N3O3
SMILES:   o1nc(nc1C(CC)c1ccccc1)-c1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C17H15N3O3/c1-2-15(12-6-4-3-5-7-12)17-18-16(19-23-17)13-8-10-14(11-9-13)20(21)22/h3-11,15H,2H2,1H3/t15-/m1/s1

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Potential Energy
Epot(MMFF94)=95.6484 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 309.325 g/mol  logS: -6.49388  SlogP: 4.1867  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103273  Sterimol/B1: 2.32911  Sterimol/B2: 3.52181  Sterimol/B3: 4.09871
  Sterimol/B4: 8.01755  Sterimol/L: 16.4094 
 
 Surface and Volume Properties
  Accessible surface: 551.95  Positive charged surface: 270.847  Negative charged surface: 281.103  Volume: 287.5
  Hydrophobic surface: 408.994  Hydrophilic surface: 142.956
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.