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


CHEMBRIDGE-ZINC04840909

 MMsINC code: MMs00798038
Type: Neutral
Formula: C24H24N2O3
SMILES:   O(CC(=O)Nc1cc(ccc1)C)c1ccccc1C(=O)NC(C)c1ccccc1
InChI:   InChI=1/C24H24N2O3/c1-17-9-8-12-20(15-17)26-23(27)16-29-22-14-7-6-13-21(22)24(28)25-18(2)19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)/t18-/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)=117.195 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.467 g/mol  logS: -6.14685  SlogP: 4.59902  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0311449  Sterimol/B1: 3.32368  Sterimol/B2: 3.92114  Sterimol/B3: 4.15899
  Sterimol/B4: 8.2273  Sterimol/L: 20.9823 
 
 Surface and Volume Properties
  Accessible surface: 700.898  Positive charged surface: 417.52  Negative charged surface: 283.378  Volume: 389.875
  Hydrophobic surface: 610.941  Hydrophilic surface: 89.957
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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:  
   

Ions/Tautomers related molecules: no related molecules available.