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


PUBCHEM-ZINC03678659

 MMsINC code: MMs03040158
Type: Ionized
Formula: C24H29N2O3+
SMILES:   O(C)c1ccc(cc1C1[NH2+]C(Cc2c1[nH]c1c2cccc1)C(OC)=O)C(C)(C)C
InChI:   InChI=1/C24H28N2O3/c1-24(2,3)14-10-11-20(28-4)17(12-14)22-21-16(13-19(26-22)23(27)29-5)15-8-6-7-9-18(15)25-21/h6-12,19,22,25-26H,13H2,1-5H3/p+1/t19-,22-/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)=75.083 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.507 g/mol  logS: -5.97371  SlogP: 3.31997  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.320725  Sterimol/B1: 3.51549  Sterimol/B2: 6.1643  Sterimol/B3: 7.03493
  Sterimol/B4: 7.25006  Sterimol/L: 15.0399 
 
 Surface and Volume Properties
  Accessible surface: 693.635  Positive charged surface: 505.612  Negative charged surface: 182.468  Volume: 400
  Hydrophobic surface: 577.98  Hydrophilic surface: 115.655
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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:


MMs03040157
PUBCHEM-ZINC03678659