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AURORAFEINCHEMIE-ZINC04063409

 MMsINC code: MMs00465118
Type: Neutral
Formula: C23H32O4
SMILES:   O1CC(=CC1=O)C1CCC2(O)C3C(CCC12C)C1(C(CC(=O)CC1)CC3)C
InChI:   InChI=1/C23H32O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15,17-19,26H,3-10,12-13H2,1-2H3/t15-,17-,18+,19-,21+,22-,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=135.441 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.505 g/mol  logS: -4.35883  SlogP: 3.8125  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.195799  Sterimol/B1: 1.98925  Sterimol/B2: 3.68352  Sterimol/B3: 5.10836
  Sterimol/B4: 6.75635  Sterimol/L: 15.974 
 
 Surface and Volume Properties
  Accessible surface: 545.519  Positive charged surface: 356.302  Negative charged surface: 189.217  Volume: 360.375
  Hydrophobic surface: 370.998  Hydrophilic surface: 174.521
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.