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CHEMDIV-ZINC05577108

 MMsINC code: MMs00996788
Type: Neutral
Formula: C17H14ClN3O2
SMILES:   Clc1cc(NC(=O)CCc2onc(n2)-c2ccccc2)ccc1
InChI:   InChI=1/C17H14ClN3O2/c18-13-7-4-8-14(11-13)19-15(22)9-10-16-20-17(21-23-16)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,19,22)

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Potential Energy
Epot(MMFF94)=74.0003 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 327.771 g/mol  logS: -5.8314  SlogP: 3.96127  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0353441  Sterimol/B1: 2.79062  Sterimol/B2: 3.36526  Sterimol/B3: 4.28303
  Sterimol/B4: 4.43086  Sterimol/L: 19.9066 
 
 Surface and Volume Properties
  Accessible surface: 593.078  Positive charged surface: 297.672  Negative charged surface: 295.405  Volume: 295.375
  Hydrophobic surface: 500.445  Hydrophilic surface: 92.633
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.