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PUBCHEM-ZINC06492875

 MMsINC code: MMs03766016
Type: Neutral
Formula: C14H21NO4
SMILES:   O1C2CCC1C(C(O)=O)C2C(=O)NC1CCCCC1
InChI:   InChI=1/C14H21NO4/c16-13(15-8-4-2-1-3-5-8)11-9-6-7-10(19-9)12(11)14(17)18/h8-12H,1-7H2,(H,15,16)(H,17,18)/t9-,10+,11-,12-/m1/s1

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Potential Energy
Epot(MMFF94)=29.6059 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 267.325 g/mol  logS: -1.58691  SlogP: 1.3135  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0677981  Sterimol/B1: 3.01937  Sterimol/B2: 3.82171  Sterimol/B3: 4.16799
  Sterimol/B4: 4.39298  Sterimol/L: 14.2159 
 
 Surface and Volume Properties
  Accessible surface: 486.099  Positive charged surface: 350.615  Negative charged surface: 135.484  Volume: 252.375
  Hydrophobic surface: 342.218  Hydrophilic surface: 143.881
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs03766017
PUBCHEM-ZINC06492875