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


CHEMDIV-ZINC03657266

 MMsINC code: MMs00915254
Type: Ionized
Formula: C23H29FN3O3+
SMILES:   Fc1ccc(cc1)C1N(CCOC)C(=O)c2c(cccc2)C1C(=O)NCC[NH+](C)C
InChI:   InChI=1/C23H28FN3O3/c1-26(2)13-12-25-22(28)20-18-6-4-5-7-19(18)23(29)27(14-15-30-3)21(20)16-8-10-17(24)11-9-16/h4-11,20-21H,12-15H2,1-3H3,(H,25,28)/p+1/t20-,21+/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)=82.8286 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.501 g/mol  logS: -3.73504  SlogP: 1.109  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.166625  Sterimol/B1: 4.24888  Sterimol/B2: 4.99328  Sterimol/B3: 5.98122
  Sterimol/B4: 6.83808  Sterimol/L: 16.8454 
 
 Surface and Volume Properties
  Accessible surface: 684.713  Positive charged surface: 515.276  Negative charged surface: 169.437  Volume: 411.375
  Hydrophobic surface: 569.365  Hydrophilic surface: 115.348
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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:


MMs00915253
CHEMDIV-ZINC03657266