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NCID-ZINC04744144

 MMsINC code: MMs02399811
Type: Neutral
Formula: C24H34O4
SMILES:   OC1C2C(C3CC\C(=C/COC(=O)C)\C3(C1)C)CC(C1=CC(=O)CCC12C)C
InChI:   InChI=1/C24H34O4/c1-14-11-18-19-6-5-16(8-10-28-15(2)25)24(19,4)13-21(27)22(18)23(3)9-7-17(26)12-20(14)23/h8,12,14,18-19,21-22,27H,5-7,9-11,13H2,1-4H3/b16-8-/t14-,18-,19-,21-,22+,23-,24+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=166.601 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 386.532 g/mol  logS: -5.06876  SlogP: 4.2246  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0836455  Sterimol/B1: 2.94524  Sterimol/B2: 3.39352  Sterimol/B3: 4.17137
  Sterimol/B4: 7.50189  Sterimol/L: 16.9726 
 
 Surface and Volume Properties
  Accessible surface: 616.055  Positive charged surface: 418.931  Negative charged surface: 197.124  Volume: 385.5
  Hydrophobic surface: 440.981  Hydrophilic surface: 175.074
 
 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.