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PUBCHEM-ZINC00577866

 MMsINC code: MMs02708890
Type: Neutral
Formula: C15H14ClN3O3
SMILES:   Clc1cc(OC(C(=O)NNC(=O)c2cccnc2)C)ccc1
InChI:   InChI=1/C15H14ClN3O3/c1-10(22-13-6-2-5-12(16)8-13)14(20)18-19-15(21)11-4-3-7-17-9-11/h2-10H,1H3,(H,18,20)(H,19,21)/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=95.1136 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 319.748 g/mol  logS: -3.46358  SlogP: 1.9635  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0283737  Sterimol/B1: 2.39663  Sterimol/B2: 3.43394  Sterimol/B3: 5.00327
  Sterimol/B4: 5.22341  Sterimol/L: 18.3709 
 
 Surface and Volume Properties
  Accessible surface: 565.799  Positive charged surface: 299.799  Negative charged surface: 266  Volume: 285.75
  Hydrophobic surface: 424.157  Hydrophilic surface: 141.642
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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.