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PUBCHEM-ZINC05167116

 MMsINC code: MMs03219381
Type: Neutral
Formula: C17H28O
SMILES:   O=C(C)C1C2C3(CCC(C2)(CC3)C)C(CC1)(C)C
InChI:   InChI=1/C17H28O/c1-12(18)13-5-6-15(2,3)17-9-7-16(4,8-10-17)11-14(13)17/h13-14H,5-11H2,1-4H3/t13-,14+,16-,17-/m1/s1

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Potential Energy
Epot(MMFF94)=223.364 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 248.41 g/mol  logS: -6.21667  SlogP: 4.5982  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.34641  Sterimol/B1: 2.13445  Sterimol/B2: 3.03862  Sterimol/B3: 4.41205
  Sterimol/B4: 7.21053  Sterimol/L: 10.8185 
 
 Surface and Volume Properties
  Accessible surface: 426.832  Positive charged surface: 309.943  Negative charged surface: 116.889  Volume: 263.375
  Hydrophobic surface: 364.849  Hydrophilic surface: 61.983
 
 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.