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ASINEX-ZINC00793224

MMsINC code: MMs00165740

Type: Neutral
Formula: C23H17ClN2O3
SMILES:   Clc1cc(NC(=O)C(N2C(=O)c3c(cccc3)C2=O)Cc2ccccc2)ccc1
InChI:   InChI=1/C23H17ClN2O3/c24-16-9-6-10-17(14-16)25-21(27)20(13-15-7-2-1-3-8-15)26-22(28)18-11-4-5-12-19(18)23(26)29/h1-12,14,20H,13H2,(H,25,27)/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=90.714 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.853 g/mol  logS: -6.49482  SlogP: 4.18597  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.084297  Sterimol/B1: 2.84976  Sterimol/B2: 3.87887  Sterimol/B3: 4.00348
  Sterimol/B4: 9.72805  Sterimol/L: 15.4392 
 
 Surface and Volume Properties
  Accessible surface: 640.706  Positive charged surface: 301.701  Negative charged surface: 339.005  Volume: 367.25
  Hydrophobic surface: 563.148  Hydrophilic surface: 77.558
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.