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PUBCHEM-ZINC05924253

 MMsINC code: MMs03445534
Type: Neutral
Formula: C14H24O
SMILES:   OC(\C=C\C=1C(CCCC=1C)(C)C)CC
InChI:   InChI=1/C14H24O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9,12,15H,5-7,10H2,1-4H3/b9-8+/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=43.9673 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 208.345 g/mol  logS: -3.86907  SlogP: 3.8401  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.120624  Sterimol/B1: 3.29771  Sterimol/B2: 3.75131  Sterimol/B3: 3.89946
  Sterimol/B4: 5.55499  Sterimol/L: 13.1523 
 
 Surface and Volume Properties
  Accessible surface: 455.537  Positive charged surface: 333.211  Negative charged surface: 122.327  Volume: 243
  Hydrophobic surface: 357.979  Hydrophilic surface: 97.558
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.