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ENAMINE-ZINC03357872

 MMsINC code: MMs01393977
Type: Ionized
Formula: C19H15ClN3O4-
SMILES:   Clc1ccccc1NC(=O)C1C(NC(=O)NC1=C)c1ccc(cc1)C(=O)[O-]
InChI:   InChI=1/C19H16ClN3O4/c1-10-15(17(24)22-14-5-3-2-4-13(14)20)16(23-19(27)21-10)11-6-8-12(9-7-11)18(25)26/h2-9,15-16H,1H2,(H,22,24)(H,25,26)(H2,21,23,27)/p-1/t15-,16+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.0059 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.799 g/mol  logS: -4.7999  SlogP: 1.9215  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.123446  Sterimol/B1: 2.20036  Sterimol/B2: 4.58299  Sterimol/B3: 6.03523
  Sterimol/B4: 6.68426  Sterimol/L: 17.3897 
 
 Surface and Volume Properties
  Accessible surface: 616.05  Positive charged surface: 273.635  Negative charged surface: 342.414  Volume: 338.75
  Hydrophobic surface: 381.345  Hydrophilic surface: 234.705
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 2  Acid groups: 2  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
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Parent related molecule:


MMs01393976
ENAMINE-ZINC03357872