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


NCID-ZINC01683586

 MMsINC code: MMs02317225
Type: Ionized
Formula: C24H30ClN2O3+
SMILES:   Clc1ccc(cc1C)C(=O)C(N1CCOCC1)C([NH+]1CCOCC1)c1ccccc1
InChI:   InChI=1/C24H29ClN2O3/c1-18-17-20(7-8-21(18)25)24(28)23(27-11-15-30-16-12-27)22(19-5-3-2-4-6-19)26-9-13-29-14-10-26/h2-8,17,22-23H,9-16H2,1H3/p+1/t22-,23+/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)=147.683 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 429.968 g/mol  logS: -4.7068  SlogP: 2.28382  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.215909  Sterimol/B1: 3.18718  Sterimol/B2: 5.45987  Sterimol/B3: 6.02195
  Sterimol/B4: 7.44227  Sterimol/L: 15.6207 
 
 Surface and Volume Properties
  Accessible surface: 674.83  Positive charged surface: 456.55  Negative charged surface: 218.281  Volume: 424.25
  Hydrophobic surface: 622.192  Hydrophilic surface: 52.638
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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:


MMs02317224
NCID-ZINC01683586