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


PUBCHEM-ZINC06885178

 MMsINC code: MMs03889549
Type: Neutral
Formula: C22H22N2O3
SMILES:   OCC(NC(=O)Cc1cc2c(cc1)cccc2)C(=O)NCc1ccccc1
InChI:   InChI=1/C22H22N2O3/c25-15-20(22(27)23-14-16-6-2-1-3-7-16)24-21(26)13-17-10-11-18-8-4-5-9-19(18)12-17/h1-12,20,25H,13-15H2,(H,23,27)(H,24,26)/t20-/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)=85.9783 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.429 g/mol  logS: -5.20829  SlogP: 2.44217  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0542502  Sterimol/B1: 2.17874  Sterimol/B2: 4.17399  Sterimol/B3: 5.10404
  Sterimol/B4: 5.62305  Sterimol/L: 20.7387 
 
 Surface and Volume Properties
  Accessible surface: 672.622  Positive charged surface: 406.954  Negative charged surface: 255.402  Volume: 357
  Hydrophobic surface: 552.426  Hydrophilic surface: 120.196
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.