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


IFLAB-ZINC02705520

 MMsINC code: MMs01996788
Type: Tautomer
Formula: C23H22ClNO4
SMILES:   Clc1cc(ccc1)C1N(CC=C)C(=O)C(=O)C1C(=O)c1cc(C)c(OCC)cc1
InChI:   InChI=1/C23H22ClNO4/c1-4-11-25-20(15-7-6-8-17(24)13-15)19(22(27)23(25)28)21(26)16-9-10-18(29-5-2)14(3)12-16/h4,6-10,12-13,19-20H,1,5,11H2,2-3H3/t19-,20-/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)=91.6801 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.885 g/mol  logS: -5.52952  SlogP: 4.28012  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.166412  Sterimol/B1: 3.10355  Sterimol/B2: 4.38944  Sterimol/B3: 6.15482
  Sterimol/B4: 8.07589  Sterimol/L: 15.9769 
 
 Surface and Volume Properties
  Accessible surface: 657.102  Positive charged surface: 363.358  Negative charged surface: 293.744  Volume: 385
  Hydrophobic surface: 483.641  Hydrophilic surface: 173.461
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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:  
   
Parent related molecule:


MMs01996786
IFLAB-ZINC02705520