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


ENAMINE-ZINC03436405

 MMsINC code: MMs01440920
Type: Neutral
Formula: C22H25ClN2O3
SMILES:   Clc1ccc(cc1)C(=O)N1CC(CCC1)C(=O)NCCc1ccc(OC)cc1
InChI:   InChI=1/C22H25ClN2O3/c1-28-20-10-4-16(5-11-20)12-13-24-21(26)18-3-2-14-25(15-18)22(27)17-6-8-19(23)9-7-17/h4-11,18H,2-3,12-15H2,1H3,(H,24,26)/t18-/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)=87.6368 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.906 g/mol  logS: -4.52049  SlogP: 3.55967  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0353383  Sterimol/B1: 3.1305  Sterimol/B2: 4.07167  Sterimol/B3: 4.40808
  Sterimol/B4: 4.79376  Sterimol/L: 23.9807 
 
 Surface and Volume Properties
  Accessible surface: 698.607  Positive charged surface: 436.037  Negative charged surface: 262.57  Volume: 381.125
  Hydrophobic surface: 618.301  Hydrophilic surface: 80.306
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.