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ASINEX-ZINC00095368

 MMsINC code: MMs00074022
Type: Neutral
Formula: C14H16N2O4
SMILES:   O1CCCC1CNC(=O)\C=C\c1cc([N+](=O)[O-])ccc1
InChI:   InChI=1/C14H16N2O4/c17-14(15-10-13-5-2-8-20-13)7-6-11-3-1-4-12(9-11)16(18)19/h1,3-4,6-7,9,13H,2,5,8,10H2,(H,15,17)/b7-6+/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=60.9448 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.292 g/mol  logS: -3.52208  SlogP: 1.9032  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0196331  Sterimol/B1: 2.5519  Sterimol/B2: 2.75641  Sterimol/B3: 3.46093
  Sterimol/B4: 5.82426  Sterimol/L: 18.4916 
 
 Surface and Volume Properties
  Accessible surface: 527.778  Positive charged surface: 301.399  Negative charged surface: 226.379  Volume: 256.875
  Hydrophobic surface: 386.114  Hydrophilic surface: 141.664
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.