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NCID-ZINC01634918

 MMsINC code: MMs02278817
Type: Neutral
Formula: C11H14N2O3
SMILES:   OC1CCC=CC1N1C=C(C)C(=O)NC1=O
InChI:   InChI=1/C11H14N2O3/c1-7-6-13(11(16)12-10(7)15)8-4-2-3-5-9(8)14/h2,4,6,8-9,14H,3,5H2,1H3,(H,12,15,16)/t8-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=12.3981 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 222.244 g/mol  logS: -0.85982  SlogP: 0.5215  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.149828  Sterimol/B1: 2.70652  Sterimol/B2: 3.04277  Sterimol/B3: 4.08537
  Sterimol/B4: 4.72658  Sterimol/L: 12.5265 
 
 Surface and Volume Properties
  Accessible surface: 411.683  Positive charged surface: 271.24  Negative charged surface: 140.443  Volume: 205.125
  Hydrophobic surface: 246.523  Hydrophilic surface: 165.16
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.