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PUBCHEM-ZINC00256176

 MMsINC code: MMs02646446
Type: Neutral
Formula: C9H9ClF3O2P
SMILES:   Clc1cc(ccc1)C(P(O)(=O)C)C(F)(F)F
InChI:   InChI=1/C9H9ClF3O2P/c1-16(14,15)8(9(11,12)13)6-3-2-4-7(10)5-6/h2-5,8H,1H3,(H,14,15)/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=20.4845 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.59 g/mol  logS: -2.59682  SlogP: 3.2888  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.301846  Sterimol/B1: 2.09956  Sterimol/B2: 3.7055  Sterimol/B3: 5.0907
  Sterimol/B4: 6.53132  Sterimol/L: 11.1596 
 
 Surface and Volume Properties
  Accessible surface: 413.165  Positive charged surface: 160.932  Negative charged surface: 252.234  Volume: 203.125
  Hydrophobic surface: 242.439  Hydrophilic surface: 170.726
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02646447
PUBCHEM-ZINC00256176