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IBS-ZINC02414631

 MMsINC code: MMs01856388
Type: Neutral
Formula: C15H24FO4P
SMILES:   P(OCC(C)C)(OCC(C)C)(=O)C(O)c1ccc(F)cc1
InChI:   InChI=1/C15H24FO4P/c1-11(2)9-19-21(18,20-10-12(3)4)15(17)13-5-7-14(16)8-6-13/h5-8,11-12,15,17H,9-10H2,1-4H3/t15-/m0/s1

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Potential Energy
Epot(MMFF94)=65.8709 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 318.325 g/mol  logS: -2.81395  SlogP: 3.3802  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0790773  Sterimol/B1: 2.7732  Sterimol/B2: 3.38837  Sterimol/B3: 3.42994
  Sterimol/B4: 9.0566  Sterimol/L: 15.4444 
 
 Surface and Volume Properties
  Accessible surface: 570.987  Positive charged surface: 361.766  Negative charged surface: 209.221  Volume: 303
  Hydrophobic surface: 430.341  Hydrophilic surface: 140.646
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.