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


CHEMBRIDGE-ZINC04756225

 MMsINC code: MMs00785552
Type: Tautomer
Formula: C22H24N2O5
SMILES:   o1c(ccc1C)C\1N(CCN2CCOCC2)C(=O)C(=O)/C/1=C(/O)\c1ccccc1
InChI:   InChI=1/C22H24N2O5/c1-15-7-8-17(29-15)19-18(20(25)16-5-3-2-4-6-16)21(26)22(27)24(19)10-9-23-11-13-28-14-12-23/h2-8,19,25H,9-14H2,1H3/b20-18-/t19-/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)=110.894 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.443 g/mol  logS: -4.11693  SlogP: 2.43742  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.197973  Sterimol/B1: 2.17057  Sterimol/B2: 2.43963  Sterimol/B3: 7.61214
  Sterimol/B4: 8.29717  Sterimol/L: 15.1946 
 
 Surface and Volume Properties
  Accessible surface: 624.204  Positive charged surface: 433.05  Negative charged surface: 191.154  Volume: 374.75
  Hydrophobic surface: 484.671  Hydrophilic surface: 139.533
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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:


MMs00785549
CHEMBRIDGE-ZINC04756225