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PUBCHEM-ZINC05767449

 MMsINC code: MMs03380208
Type: Neutral
Formula: C15H22O3
SMILES:   O1CC12C1OC3C=C(CCC3(C)C2(C)C(O)C1)C
InChI:   InChI=1/C15H22O3/c1-9-4-5-13(2)11(6-9)18-12-7-10(16)14(13,3)15(12)8-17-15/h6,10-12,16H,4-5,7-8H2,1-3H3/t10-,11-,12-,13+,14-,15+/m1/s1

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Potential Energy
Epot(MMFF94)=104.688 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 250.338 g/mol  logS: -2.25997  SlogP: 2.0401  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.340265  Sterimol/B1: 3.6526  Sterimol/B2: 4.14435  Sterimol/B3: 4.33538
  Sterimol/B4: 4.57637  Sterimol/L: 11.4705 
 
 Surface and Volume Properties
  Accessible surface: 430.927  Positive charged surface: 288.442  Negative charged surface: 142.486  Volume: 247.875
  Hydrophobic surface: 314.092  Hydrophilic surface: 116.835
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.