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PUBCHEM-ZINC02955541

 MMsINC code: MMs02966388
Type: Neutral
Formula: C23H17ClN2O4
SMILES:   Clc1ccccc1C(=O)N\C(=C\c1ccccc1)\C(=O)Nc1cc(ccc1)C(O)=O
InChI:   InChI=1/C23H17ClN2O4/c24-19-12-5-4-11-18(19)21(27)26-20(13-15-7-2-1-3-8-15)22(28)25-17-10-6-9-16(14-17)23(29)30/h1-14H,(H,25,28)(H,26,27)(H,29,30)/b20-13+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=134.822 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.852 g/mol  logS: -6.5704  SlogP: 4.4478  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.07979  Sterimol/B1: 2.56747  Sterimol/B2: 3.69299  Sterimol/B3: 4.12343
  Sterimol/B4: 10.9952  Sterimol/L: 15.636 
 
 Surface and Volume Properties
  Accessible surface: 663.056  Positive charged surface: 334.846  Negative charged surface: 328.21  Volume: 376
  Hydrophobic surface: 518.673  Hydrophilic surface: 144.383
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02966389
PUBCHEM-ZINC02955541