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


CHEMBRIDGE-ZINC00672768

 MMsINC code: MMs00639298
Type: Neutral
Formula: C22H26N2O4
SMILES:   O(C)c1ccc(cc1)C(=O)NC1CCCCC1NC(=O)c1ccc(OC)cc1
InChI:   InChI=1/C22H26N2O4/c1-27-17-11-7-15(8-12-17)21(25)23-19-5-3-4-6-20(19)24-22(26)16-9-13-18(28-2)14-10-16/h7-14,19-20H,3-6H2,1-2H3,(H,23,25)(H,24,26)/t19-,20+

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)=93.5296 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.46 g/mol  logS: -4.52816  SlogP: 3.1748  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119154  Sterimol/B1: 2.24183  Sterimol/B2: 2.38919  Sterimol/B3: 6.06238
  Sterimol/B4: 10.9029  Sterimol/L: 15.157 
 
 Surface and Volume Properties
  Accessible surface: 674.132  Positive charged surface: 455.915  Negative charged surface: 218.217  Volume: 375.5
  Hydrophobic surface: 594.648  Hydrophilic surface: 79.484
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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:  
   

Ions/Tautomers related molecules: no related molecules available.