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


PUBCHEM-ZINC05721807

 MMsINC code: MMs03359338
Type: Neutral
Formula: C25H23NO4
SMILES:   O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(C(C)c1ccccc1)C(O)=O
InChI:   InChI=1/C25H23NO4/c1-16(17-9-3-2-4-10-17)23(24(27)28)26-25(29)30-15-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,16,22-23H,15H2,1H3,(H,26,29)(H,27,28)/t16-,23-/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)=90.3821 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.462 g/mol  logS: -6.11962  SlogP: 4.782  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0619923  Sterimol/B1: 3.7786  Sterimol/B2: 3.91096  Sterimol/B3: 4.88291
  Sterimol/B4: 7.19636  Sterimol/L: 17.0162 
 
 Surface and Volume Properties
  Accessible surface: 668.518  Positive charged surface: 379.551  Negative charged surface: 279.069  Volume: 390.125
  Hydrophobic surface: 534.313  Hydrophilic surface: 134.205
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs03359339
PUBCHEM-ZINC05721807