logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


PUBCHEM-ZINC05530466

 MMsINC code: MMs03299683
Type: Neutral
Formula: C23H32O2
SMILES:   O=C1CCC2(C3C(C4CC(C)C(C(=O)C)(C)C4(CC3)C)C=CC2=C1)C
InChI:   InChI=1/C23H32O2/c1-14-12-20-18-7-6-16-13-17(25)8-10-21(16,3)19(18)9-11-22(20,4)23(14,5)15(2)24/h6-7,13-14,18-20H,8-12H2,1-5H3/t14-,18-,19-,20+,21+,22+,23-/m1/s1

Download   format file 
Drug Similarity  |  Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=135.441 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 340.507 g/mol  logS: -6.20797  SlogP: 5.1356  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.150387  Sterimol/B1: 2.6838  Sterimol/B2: 3.17608  Sterimol/B3: 4.29828
  Sterimol/B4: 6.87342  Sterimol/L: 14.586 
 
 Surface and Volume Properties
  Accessible surface: 541.819  Positive charged surface: 341.613  Negative charged surface: 200.205  Volume: 352.125
  Hydrophobic surface: 400.599  Hydrophilic surface: 141.22
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.