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PUBCHEM-ZINC05764337

 MMsINC code: MMs03377830
Type: Neutral
Formula: C23H32O5
SMILES:   O1CC(=CC1=O)C1CCC2(O)C3C(CC(O)C12C)C1(C(CC(=O)CC1)CC3)C
InChI:   InChI=1/C23H32O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14,16-19,25,27H,3-8,10-12H2,1-2H3/t14-,16-,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)=150.313 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.504 g/mol  logS: -3.64107  SlogP: 2.7833  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.174265  Sterimol/B1: 2.83241  Sterimol/B2: 3.72145  Sterimol/B3: 4.41128
  Sterimol/B4: 5.73177  Sterimol/L: 16.2519 
 
 Surface and Volume Properties
  Accessible surface: 560.108  Positive charged surface: 371.209  Negative charged surface: 188.899  Volume: 368.25
  Hydrophobic surface: 347.558  Hydrophilic surface: 212.55
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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.