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PUBCHEM-ZINC05635549

 MMsINC code: MMs03331183
Type: Neutral
Formula: C20H17ClN2O3
SMILES:   Clc1ccc(cc1)C(=O)\C=C\NC(Cc1c2c([nH]c1)cccc2)C(O)=O
InChI:   InChI=1/C20H17ClN2O3/c21-15-7-5-13(6-8-15)19(24)9-10-22-18(20(25)26)11-14-12-23-17-4-2-1-3-16(14)17/h1-10,12,18,22-23H,11H2,(H,25,26)/b10-9+/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.0426 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.82 g/mol  logS: -4.5787  SlogP: 3.80317  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.106204  Sterimol/B1: 2.26618  Sterimol/B2: 3.42953  Sterimol/B3: 4.93307
  Sterimol/B4: 9.22723  Sterimol/L: 16.0125 
 
 Surface and Volume Properties
  Accessible surface: 615.018  Positive charged surface: 300.891  Negative charged surface: 311.33  Volume: 337.875
  Hydrophobic surface: 441.962  Hydrophilic surface: 173.056
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  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
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Ions/Tautomers related molecules


MMs03331184
PUBCHEM-ZINC05635549


MMs03331186
PUBCHEM-ZINC05635549


MMs03331185
PUBCHEM-ZINC05635549