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ASINEX-ZINC00124165

 MMsINC code: MMs00079025
Type: Neutral
Formula: C19H14N2O3
SMILES:   O=C1Nc2c(c3c(cc2)cccc3)C(C1)c1cc([N+](=O)[O-])ccc1
InChI:   InChI=1/C19H14N2O3/c22-18-11-16(13-5-3-6-14(10-13)21(23)24)19-15-7-2-1-4-12(15)8-9-17(19)20-18/h1-10,16H,11H2,(H,20,22)/t16-/m1/s1

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Potential Energy
Epot(MMFF94)=163.922 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 318.332 g/mol  logS: -5.96333  SlogP: 4.2221  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13585  Sterimol/B1: 2.53651  Sterimol/B2: 3.75514  Sterimol/B3: 4.58414
  Sterimol/B4: 9.68236  Sterimol/L: 13.6241 
 
 Surface and Volume Properties
  Accessible surface: 502.968  Positive charged surface: 242.13  Negative charged surface: 252.534  Volume: 284.625
  Hydrophobic surface: 347.053  Hydrophilic surface: 155.915
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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.