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NCID-ZINC01634919

 MMsINC code: MMs02278818
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+/m1/s1

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Potential Energy
Epot(MMFF94)=46.3636 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: 0.192842  Sterimol/B1: 2.20822  Sterimol/B2: 3.10963  Sterimol/B3: 4.14424
  Sterimol/B4: 6.47014  Sterimol/L: 11.0926 
 
 Surface and Volume Properties
  Accessible surface: 398.622  Positive charged surface: 261.296  Negative charged surface: 137.326  Volume: 202.25
  Hydrophobic surface: 223.556  Hydrophilic surface: 175.066
 
 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.