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CHEMSTAR-ZINC04132562

 MMsINC code: MMs01108330
Type: Neutral
Formula: C14H11Cl2N3O2
SMILES:   Clc1cc(Cl)cc(\C=N/NC(=O)c2ccc(nc2)C)c1O
InChI:   InChI=1/C14H11Cl2N3O2/c1-8-2-3-9(6-17-8)14(21)19-18-7-10-4-11(15)5-12(16)13(10)20/h2-7,20H,1H3,(H,19,21)/b18-7-

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Potential Energy
Epot(MMFF94)=112.154 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.167 g/mol  logS: -3.70003  SlogP: 3.16632  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0419305  Sterimol/B1: 2.8074  Sterimol/B2: 3.08614  Sterimol/B3: 4.34492
  Sterimol/B4: 6.55479  Sterimol/L: 15.3058 
 
 Surface and Volume Properties
  Accessible surface: 516.992  Positive charged surface: 244.685  Negative charged surface: 272.306  Volume: 273
  Hydrophobic surface: 387.004  Hydrophilic surface: 129.988
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.