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


NCID-ZINC01643435

 MMsINC code: MMs02284906
Type: Neutral
Formula: C32H35NO3
SMILES:   O(Cc1ccccc1)c1cc(ccc1OCc1ccccc1)C(O)C(NC(C)c1ccccc1)CC
InChI:   InChI=1/C32H35NO3/c1-3-29(33-24(2)27-17-11-6-12-18-27)32(34)28-19-20-30(35-22-25-13-7-4-8-14-25)31(21-28)36-23-26-15-9-5-10-16-26/h4-21,24,29,32-34H,3,22-23H2,1-2H3/t24-,29+,32-/m0/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)=153.703 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 481.636 g/mol  logS: -7.18349  SlogP: 7.7312  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0773508  Sterimol/B1: 2.24326  Sterimol/B2: 2.49737  Sterimol/B3: 5.85717
  Sterimol/B4: 11.2628  Sterimol/L: 21.546 
 
 Surface and Volume Properties
  Accessible surface: 876.164  Positive charged surface: 514.136  Negative charged surface: 362.029  Volume: 502.25
  Hydrophobic surface: 786.951  Hydrophilic surface: 89.213
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs02284907
NCID-ZINC01643435