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


PUBCHEM-ZINC05401867

MMsINC code: MMs03258214

Type: Tautomer
Formula: C18H17NO4
SMILES:   o1nc(cc1C1C(CC(O)=C(C(=O)C)C1=O)c1ccccc1)C
InChI:   InChI=1/C18H17NO4/c1-10-8-15(23-19-10)17-13(12-6-4-3-5-7-12)9-14(21)16(11(2)20)18(17)22/h3-8,13,17,21H,9H2,1-2H3/t13-,17-/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)=102.301 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 311.337 g/mol  logS: -3.00137  SlogP: 3.22432  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.177231  Sterimol/B1: 2.20839  Sterimol/B2: 4.05028  Sterimol/B3: 4.29279
  Sterimol/B4: 9.17198  Sterimol/L: 14.2863 
 
 Surface and Volume Properties
  Accessible surface: 523.762  Positive charged surface: 301.032  Negative charged surface: 222.73  Volume: 289.75
  Hydrophobic surface: 396.943  Hydrophilic surface: 126.819
 
 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:  
   
Parent related molecule:


MMs03258213
PUBCHEM-ZINC05401867