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


PUBCHEM-ZINC06565779

 MMsINC code: MMs03800856
Type: Tautomer
Formula: C22H22N2O4
SMILES:   o1nc(c2c1CC(CC2=O)c1ccccc1)CCC(=N)C=1C(=O)CCCC=1O
InChI:   InChI=1/C22H22N2O4/c23-15(21-17(25)7-4-8-18(21)26)9-10-16-22-19(27)11-14(12-20(22)28-24-16)13-5-2-1-3-6-13/h1-3,5-6,14,23,25H,4,7-12H2/b23-15-/t14-/m0/s1

Download   format file 
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)=89.2404 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.428 g/mol  logS: -3.49605  SlogP: 4.10471  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0527554  Sterimol/B1: 2.99283  Sterimol/B2: 3.29991  Sterimol/B3: 3.99
  Sterimol/B4: 6.34561  Sterimol/L: 19.0466 
 
 Surface and Volume Properties
  Accessible surface: 641.67  Positive charged surface: 376.348  Negative charged surface: 265.322  Volume: 355.125
  Hydrophobic surface: 480.191  Hydrophilic surface: 161.479
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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:  
   
Parent related molecule:


MMs03800855
PUBCHEM-ZINC06565779