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


PUBCHEM-ZINC03678763

 MMsINC code: MMs03040220
Type: Ionized
Formula: C25H23N2O3+
SMILES:   O(c1ccc(cc1)C1[NH2+]C(Cc2c1[nH]c1c2cccc1)C(OC)=O)c1ccccc1
InChI:   InChI=1/C25H22N2O3/c1-29-25(28)22-15-20-19-9-5-6-10-21(19)26-24(20)23(27-22)16-11-13-18(14-12-16)30-17-7-3-2-4-8-17/h2-14,22-23,26-27H,15H2,1H3/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)=81.3058 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.47 g/mol  logS: -5.68646  SlogP: 3.80617  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0966374  Sterimol/B1: 2.15933  Sterimol/B2: 2.29081  Sterimol/B3: 6.16139
  Sterimol/B4: 10.9615  Sterimol/L: 17.4193 
 
 Surface and Volume Properties
  Accessible surface: 687.202  Positive charged surface: 442.496  Negative charged surface: 239.81  Volume: 394.25
  Hydrophobic surface: 613.196  Hydrophilic surface: 74.006
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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:


MMs03040219
PUBCHEM-ZINC03678763