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


CHEMBLOCK-ZINC04625559

 MMsINC code: MMs00565424
Type: Neutral
Formula: C22H23N3O3
SMILES:   OC(=O)C1CCCCC1C(=O)Nc1cc(ccc1)-c1nc2n(c1)C=CC=C2C
InChI:   InChI=1/C22H23N3O3/c1-14-6-5-11-25-13-19(24-20(14)25)15-7-4-8-16(12-15)23-21(26)17-9-2-3-10-18(17)22(27)28/h4-8,11-13,17-18H,2-3,9-10H2,1H3,(H,23,26)(H,27,28)/t17-,18+/m1/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)=80.0899 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 377.444 g/mol  logS: -4.32156  SlogP: 4.2672  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0555529  Sterimol/B1: 2.71395  Sterimol/B2: 2.98146  Sterimol/B3: 4.75007
  Sterimol/B4: 9.63968  Sterimol/L: 16.5593 
 
 Surface and Volume Properties
  Accessible surface: 632.755  Positive charged surface: 398.19  Negative charged surface: 234.565  Volume: 361
  Hydrophobic surface: 519.416  Hydrophilic surface: 113.339
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs00565425
CHEMBLOCK-ZINC04625559