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PUBCHEM-ZINC05767007

 MMsINC code: MMs03379932
Type: Neutral
Formula: C14H24O
SMILES:   O=CC(CCC1C(CCC=C1C)(C)C)C
InChI:   InChI=1/C14H24O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6,10-11,13H,5,7-9H2,1-4H3/t11-,13-/m0/s1

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Potential Energy
Epot(MMFF94)=68.5349 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 208.345 g/mol  logS: -3.73501  SlogP: 3.9841  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.133648  Sterimol/B1: 2.45297  Sterimol/B2: 3.17603  Sterimol/B3: 3.45895
  Sterimol/B4: 7.04275  Sterimol/L: 12.4945 
 
 Surface and Volume Properties
  Accessible surface: 443.54  Positive charged surface: 305.273  Negative charged surface: 138.267  Volume: 236.75
  Hydrophobic surface: 321.231  Hydrophilic surface: 122.309
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.