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PUBCHEM-ZINC06268603

 MMsINC code: MMs03649421
Type: Neutral
Formula: C18H27NO2
SMILES:   O1C2C(CC3C(C2)(CCCC3=C)C)C(CNCC=C)C1=O
InChI:   InChI=1/C18H27NO2/c1-4-8-19-11-14-13-9-15-12(2)6-5-7-18(15,3)10-16(13)21-17(14)20/h4,13-16,19H,1-2,5-11H2,3H3/t13-,14+,15+,16+,18+/m0/s1

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Potential Energy
Epot(MMFF94)=67.7263 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 289.419 g/mol  logS: -3.65131  SlogP: 3.0762  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.121944  Sterimol/B1: 4.10866  Sterimol/B2: 4.16432  Sterimol/B3: 4.17905
  Sterimol/B4: 5.5668  Sterimol/L: 15.182 
 
 Surface and Volume Properties
  Accessible surface: 536.999  Positive charged surface: 362.442  Negative charged surface: 174.557  Volume: 302.5
  Hydrophobic surface: 359.466  Hydrophilic surface: 177.533
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs03649422
PUBCHEM-ZINC06268603