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


COMGENEX-ZINC04606875

 MMsINC code: MMs01151697
Type: Neutral
Formula: C23H28N2O2
SMILES:   O=C(NC(C(C)C)C(=O)NC1CCCc2c1cccc2)c1ccccc1C
InChI:   InChI=1/C23H28N2O2/c1-15(2)21(25-22(26)18-12-6-4-9-16(18)3)23(27)24-20-14-8-11-17-10-5-7-13-19(17)20/h4-7,9-10,12-13,15,20-21H,8,11,14H2,1-3H3,(H,24,27)(H,25,26)/t20-,21+/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)=106.769 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.489 g/mol  logS: -5.57701  SlogP: 4.03869  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0821631  Sterimol/B1: 2.3403  Sterimol/B2: 5.53277  Sterimol/B3: 5.93013
  Sterimol/B4: 6.04288  Sterimol/L: 16.837 
 
 Surface and Volume Properties
  Accessible surface: 642.7  Positive charged surface: 409.255  Negative charged surface: 233.444  Volume: 374.375
  Hydrophobic surface: 573.138  Hydrophilic surface: 69.562
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  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:  
   

Ions/Tautomers related molecules: no related molecules available.