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CHEMDIV-ZINC05745058

 MMsINC code: MMs00997362
Type: Neutral
Formula: C16H12ClNO2
SMILES:   Clc1ccccc1-c1noc(c1)-c1cc(ccc1O)C
InChI:   InChI=1/C16H12ClNO2/c1-10-6-7-15(19)12(8-10)16-9-14(18-20-16)11-4-2-3-5-13(11)17/h2-9,19H,1H3

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Potential Energy
Epot(MMFF94)=84.5147 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 285.73 g/mol  logS: -5.66785  SlogP: 4.67602  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0471899  Sterimol/B1: 2.57065  Sterimol/B2: 3.07201  Sterimol/B3: 4.43875
  Sterimol/B4: 5.66724  Sterimol/L: 16.0198 
 
 Surface and Volume Properties
  Accessible surface: 504.502  Positive charged surface: 252.095  Negative charged surface: 252.407  Volume: 260.5
  Hydrophobic surface: 445.962  Hydrophilic surface: 58.54
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.