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PUBCHEM-ZINC06067459

 MMsINC code: MMs03520409
Type: Neutral
Formula: C19H24O3
SMILES:   OC1CC2C(C3CCC(=O)C13C)CCC1=CC(=O)C=CC12C
InChI:   InChI=1/C19H24O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(21)19(14,2)17(22)10-15(13)18/h7-9,13-15,17,22H,3-6,10H2,1-2H3/t13-,14-,15-,17-,18-,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.968 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 300.398 g/mol  logS: -3.74918  SlogP: 2.8342  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.18681  Sterimol/B1: 2.00459  Sterimol/B2: 3.92469  Sterimol/B3: 4.99649
  Sterimol/B4: 5.57022  Sterimol/L: 13.7684 
 
 Surface and Volume Properties
  Accessible surface: 483.257  Positive charged surface: 303.049  Negative charged surface: 180.209  Volume: 292.25
  Hydrophobic surface: 324.776  Hydrophilic surface: 158.481
 
 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.