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CHEMBRIDGE-ZINC04954495

 MMsINC code: MMs00814611
Type: Neutral
Formula: C15H20N2O3
SMILES:   OC12C(CCCC1)C(NCC2)c1cc([N+](=O)[O-])ccc1
InChI:   InChI=1/C15H20N2O3/c18-15-7-2-1-6-13(15)14(16-9-8-15)11-4-3-5-12(10-11)17(19)20/h3-5,10,13-14,16,18H,1-2,6-9H2/t13-,14-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.0395 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.336 g/mol  logS: -3.40938  SlogP: 2.646  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.144458  Sterimol/B1: 2.56338  Sterimol/B2: 2.98489  Sterimol/B3: 4.20473
  Sterimol/B4: 6.47955  Sterimol/L: 12.7586 
 
 Surface and Volume Properties
  Accessible surface: 464.435  Positive charged surface: 281.191  Negative charged surface: 183.244  Volume: 260.75
  Hydrophobic surface: 331.396  Hydrophilic surface: 133.039
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00814612
CHEMBRIDGE-ZINC04954495