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CHEMBRIDGE-ZINC01165687

 MMsINC code: MMs00677758
Type: Tautomer
Formula: C22H19ClN4O3
SMILES:   Clc1ccc(cc1)C(=O)C1C(N(CCCn2ccnc2)C(=O)C1=O)c1ccncc1
InChI:   InChI=1/C22H19ClN4O3/c23-17-4-2-16(3-5-17)20(28)18-19(15-6-8-24-9-7-15)27(22(30)21(18)29)12-1-11-26-13-10-25-14-26/h2-10,13-14,18-19H,1,11-12H2/t18-,19+/m1/s1

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Potential Energy
Epot(MMFF94)=84.7997 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.872 g/mol  logS: -3.73143  SlogP: 3.3352  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0870307  Sterimol/B1: 2.61686  Sterimol/B2: 4.46048  Sterimol/B3: 5.01741
  Sterimol/B4: 6.07233  Sterimol/L: 19.0638 
 
 Surface and Volume Properties
  Accessible surface: 653.929  Positive charged surface: 381.378  Negative charged surface: 272.551  Volume: 379.875
  Hydrophobic surface: 510.625  Hydrophilic surface: 143.304
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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
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Parent related molecule:


MMs00677756
CHEMBRIDGE-ZINC01165687