{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-fluorophenyl]methyl}(methyl)[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine

• ChemBase ID: 549922
• Molecular Formular: C17H20FN5O
• Molecular Mass: 329.3720032
• Monoisotopic Mass: 329.16518851
• SMILES: n1(nc(cc1C)C)c1c(CN(Cc2nnc(o2)C)C)cc(cc1)F
• Canonical SMILES: CN(Cc1cc(F)ccc1n1nc(cc1C)C)Cc1nnc(o1)C
• InChI: InChI=1S/C17H20FN5O/c1-11-7-12(2)23(21-11)16-6-5-15(18)8-14(16)9-22(4)10-17-20-19-13(3)24-17/h5-8H,9-10H2,1-4H3
• InChIKey: XLPGEWPBSJMIJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-fluorophenyl]methyl}(methyl)[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine
• IUPAC Traditional name: {[2-(3,5-dimethylpyrazol-1-yl)-5-fluorophenyl]methyl}(methyl)[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine
• Synonyms: 1-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-fluorophenyl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.50020355
• LogD (pH = 7.4): 1.3420072
• Log P: 1.3762386
• Molar Refractivity: 92.2259 cm^3
• Polarizability: 34.112274 Å^3
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.71
• LOG S: -2.91
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 5