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


ASINEX-ZINC01903653

 MMsINC code: MMs00259702
Type: Neutral
Formula: C23H26N2O4
SMILES:   O(CC(=O)NC(Cc1c2c([nH]c1)cccc2)C(OCC)=O)c1cc(ccc1C)C
InChI:   InChI=1/C23H26N2O4/c1-4-28-23(27)20(12-17-13-24-19-8-6-5-7-18(17)19)25-22(26)14-29-21-11-15(2)9-10-16(21)3/h5-11,13,20,24H,4,12,14H2,1-3H3,(H,25,26)/t20-/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)=91.7246 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.471 g/mol  logS: -5.09687  SlogP: 3.45411  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.144219  Sterimol/B1: 2.56097  Sterimol/B2: 4.38557  Sterimol/B3: 4.98676
  Sterimol/B4: 11.6495  Sterimol/L: 16.544 
 
 Surface and Volume Properties
  Accessible surface: 727.91  Positive charged surface: 459.824  Negative charged surface: 263.546  Volume: 391.625
  Hydrophobic surface: 599.181  Hydrophilic surface: 128.729
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.