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OAKWOOD-ZINC02770879

 MMsINC code: MMs02547917
Type: Neutral
Formula: C14H14F3N3
SMILES:   FC(F)(F)C1n2nccc2NC(C1)c1ccc(cc1)C
InChI:   InChI=1/C14H14F3N3/c1-9-2-4-10(5-3-9)11-8-12(14(15,16)17)20-13(19-11)6-7-18-20/h2-7,11-12,19H,8H2,1H3/t11-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=73.5151 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.281 g/mol  logS: -3.49807  SlogP: 4.46272  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.244676  Sterimol/B1: 3.60219  Sterimol/B2: 3.9598  Sterimol/B3: 4.97545
  Sterimol/B4: 4.99331  Sterimol/L: 12.0564 
 
 Surface and Volume Properties
  Accessible surface: 464.482  Positive charged surface: 253.914  Negative charged surface: 210.568  Volume: 244.125
  Hydrophobic surface: 334.341  Hydrophilic surface: 130.141
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: no related molecules available.