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PUBCHEM-ZINC06492868

 MMsINC code: MMs03766008
Type: Neutral
Formula: C14H19NO3
SMILES:   OC(=O)C1C2CC(C=C2)C1C(=O)NC1CCCC1
InChI:   InChI=1/C14H19NO3/c16-13(15-10-3-1-2-4-10)11-8-5-6-9(7-8)12(11)14(17)18/h5-6,8-12H,1-4,7H2,(H,15,16)(H,17,18)/t8-,9+,11+,12+/m0/s1

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Potential Energy
Epot(MMFF94)=40.8487 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 249.31 g/mol  logS: -1.05951  SlogP: 1.5681  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100704  Sterimol/B1: 3.07589  Sterimol/B2: 3.44044  Sterimol/B3: 3.74471
  Sterimol/B4: 5.68534  Sterimol/L: 13.3553 
 
 Surface and Volume Properties
  Accessible surface: 476.564  Positive charged surface: 342.121  Negative charged surface: 134.443  Volume: 244.5
  Hydrophobic surface: 344.498  Hydrophilic surface: 132.066
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs03766009
PUBCHEM-ZINC06492868