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PUBCHEM-ZINC05975687

 MMsINC code: MMs03471178
Type: Neutral
Formula: C15H13ClN2O2
SMILES:   Clc1ccc(cc1)/C(=N/NC(=O)c1ccc(O)cc1)/C
InChI:   InChI=1/C15H13ClN2O2/c1-10(11-2-6-13(16)7-3-11)17-18-15(20)12-4-8-14(19)9-5-12/h2-9,19H,1H3,(H,18,20)/b17-10-

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Potential Energy
Epot(MMFF94)=98.0441 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.734 g/mol  logS: -4.21665  SlogP: 3.1996  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0346086  Sterimol/B1: 2.43311  Sterimol/B2: 2.76719  Sterimol/B3: 2.97291
  Sterimol/B4: 8.87301  Sterimol/L: 13.4129 
 
 Surface and Volume Properties
  Accessible surface: 511.313  Positive charged surface: 247.222  Negative charged surface: 264.092  Volume: 265.375
  Hydrophobic surface: 400.757  Hydrophilic surface: 110.556
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.