1-(3-phenylpropyl)-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 327199
• Molecular Formular: C19H18F3N5O
• Molecular Mass: 389.3743296
• Monoisotopic Mass: 389.14634488
• SMILES: c1(nnn(c1)CCCc1ccccc1)C(=O)NC(C(F)(F)F)c1ncccc1
• Canonical SMILES: O=C(c1nnn(c1)CCCc1ccccc1)NC(C(F)(F)F)c1ccccn1
• InChI: InChI=1S/C19H18F3N5O/c20-19(21,22)17(15-10-4-5-11-23-15)24-18(28)16-13-27(26-25-16)12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13,17H,6,9,12H2,(H,24,28)
• InChIKey: CXAPTCYFVHJGHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-phenylpropyl)-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-(3-phenylpropyl)-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1,2,3-triazole-4-carboxamide
• Synonyms: 1-(3-phenylpropyl)-N-[2,2,2-trifluoro-1-(2-pyridinyl)ethyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.735084
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.6850355
• LogD (pH = 7.4): 3.6759696
• Log P: 3.6934247
• Molar Refractivity: 108.019 cm^3
• Polarizability: 35.730183 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.73
• LOG S: -6.18
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 7