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PUBCHEM-ZINC06253416

 MMsINC code: MMs03640341
Type: Neutral
Formula: C14H23NO3
SMILES:   OC(=O)C1CCCCC1C(=O)N1CC(CCC1)C
InChI:   InChI=1/C14H23NO3/c1-10-5-4-8-15(9-10)13(16)11-6-2-3-7-12(11)14(17)18/h10-12H,2-9H2,1H3,(H,17,18)/t10-,11-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=19.5208 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 253.342 g/mol  logS: -1.70466  SlogP: 2.1359  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.125062  Sterimol/B1: 2.85972  Sterimol/B2: 4.27811  Sterimol/B3: 4.60597
  Sterimol/B4: 4.89899  Sterimol/L: 13.5399 
 
 Surface and Volume Properties
  Accessible surface: 468.203  Positive charged surface: 358.045  Negative charged surface: 110.158  Volume: 254.625
  Hydrophobic surface: 356.665  Hydrophilic surface: 111.538
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03640342
PUBCHEM-ZINC06253416