1-[(5-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}pyridin-2-yl)amino]propan-2-ol

• ChemBase ID: 569591
• Molecular Formular: C17H15F3N4O2
• Molecular Mass: 364.3218096
• Monoisotopic Mass: 364.1147104
• SMILES: n1c(noc1c1cnc(NCC(O)C)cc1)c1cc(C(F)(F)F)ccc1
• Canonical SMILES: CC(CNc1ccc(cn1)c1onc(n1)c1cccc(c1)C(F)(F)F)O
• InChI: InChI=1S/C17H15F3N4O2/c1-10(25)8-21-14-6-5-12(9-22-14)16-23-15(24-26-16)11-3-2-4-13(7-11)17(18,19)20/h2-7,9-10,25H,8H2,1H3,(H,21,22)
• InChIKey: KXTCQKYGTUOZDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(5-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}pyridin-2-yl)amino]propan-2-ol
• IUPAC Traditional name: 1-[(5-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}pyridin-2-yl)amino]propan-2-ol
• Synonyms: 1-[(5-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}-2-pyridinyl)amino]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.279912
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.6284165
• LogD (pH = 7.4): 3.7446976
• Log P: 3.7464128
• Molar Refractivity: 112.222 cm^3
• Polarizability: 33.462154 Å^3
• Polar Surface Area: 84.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.28
• LOG S: -5.64
• Polar Surface Area: 84.07 Å^2
• Rotatable Bonds: 5