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


PUBCHEM-ZINC03689819

 MMsINC code: MMs03043271
Type: Neutral
Formula: C26H28N2O
SMILES:   O(C)c1c(cccc1C)-c1[nH]c2c(cc(cc2)-c2ccccc2)c1CCCCN
InChI:   InChI=1/C26H28N2O/c1-18-9-8-13-22(26(18)29-2)25-21(12-6-7-16-27)23-17-20(14-15-24(23)28-25)19-10-4-3-5-11-19/h3-5,8-11,13-15,17,28H,6-7,12,16,27H2,1-2H3

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)=95.7093 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.523 g/mol  logS: -6.83712  SlogP: 6.10029  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0955554  Sterimol/B1: 2.72829  Sterimol/B2: 3.32554  Sterimol/B3: 4.64809
  Sterimol/B4: 10.4341  Sterimol/L: 17.9926 
 
 Surface and Volume Properties
  Accessible surface: 698.801  Positive charged surface: 452.967  Negative charged surface: 231.532  Volume: 406.75
  Hydrophobic surface: 604.954  Hydrophilic surface: 93.847
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs03043272
PUBCHEM-ZINC03689819