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CHEMBRIDGE-ZINC04170518

 MMsINC code: MMs00764430
Type: Neutral
Formula: C14H21N3O2
SMILES:   O=[N+]([O-])c1cc(ccc1)CN1CCN(CC1)C(C)C
InChI:   InChI=1/C14H21N3O2/c1-12(2)16-8-6-15(7-9-16)11-13-4-3-5-14(10-13)17(18)19/h3-5,10,12H,6-9,11H2,1-2H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.0826 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 263.341 g/mol  logS: -2.74771  SlogP: 2.3872  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104562  Sterimol/B1: 2.39012  Sterimol/B2: 3.50364  Sterimol/B3: 4.32265
  Sterimol/B4: 5.97185  Sterimol/L: 15.2913 
 
 Surface and Volume Properties
  Accessible surface: 502.266  Positive charged surface: 324.038  Negative charged surface: 178.227  Volume: 262.125
  Hydrophobic surface: 372.487  Hydrophilic surface: 129.779
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs00764431
CHEMBRIDGE-ZINC04170518