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PUBCHEM-ZINC02783617

 MMsINC code: MMs02925230
Type: Neutral
Formula: C16H19F2N3
SMILES:   FC(F)C1n2nc(cc2NC(C1)c1ccc(cc1)CC)C
InChI:   InChI=1/C16H19F2N3/c1-3-11-4-6-12(7-5-11)13-9-14(16(17)18)21-15(19-13)8-10(2)20-21/h4-8,13-14,16,19H,3,9H2,1-2H3/t13-,14-/m1/s1

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Potential Energy
Epot(MMFF94)=75.6866 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.345 g/mol  logS: -3.7718  SlogP: 4.72789  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.161341  Sterimol/B1: 3.54265  Sterimol/B2: 4.14896  Sterimol/B3: 4.38997
  Sterimol/B4: 6.31847  Sterimol/L: 13.9749 
 
 Surface and Volume Properties
  Accessible surface: 515.916  Positive charged surface: 322.403  Negative charged surface: 193.513  Volume: 277.625
  Hydrophobic surface: 392.373  Hydrophilic surface: 123.543
 
 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.