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ENAMINE-ZINC03259963

 MMsINC code: MMs01336108
Type: Neutral
Formula: C7H14F3NO
SMILES:   FC(F)(F)C(O)C(N)CC(C)C
InChI:   InChI=1/C7H14F3NO/c1-4(2)3-5(11)6(12)7(8,9)10/h4-6,12H,3,11H2,1-2H3/t5-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=49.2691 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 185.189 g/mol  logS: -1.72177  SlogP: 1.7029  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.163264  Sterimol/B1: 2.08923  Sterimol/B2: 3.22692  Sterimol/B3: 3.54693
  Sterimol/B4: 4.8469  Sterimol/L: 11.1161 
 
 Surface and Volume Properties
  Accessible surface: 355.206  Positive charged surface: 198.671  Negative charged surface: 156.535  Volume: 161
  Hydrophobic surface: 152.222  Hydrophilic surface: 202.984
 
 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


MMs01336109
ENAMINE-ZINC03259963