4-{4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-fluoropyridine

• ChemBase ID: 423105
• Molecular Formular: C18H22FN7
• Molecular Mass: 355.4125832
• Monoisotopic Mass: 355.19207196
• SMILES: c1(n(c(nn1)C1CCN(c2c(F)cncc2)CC1)CC)Cn1nccc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)c1ccncc1F)Cn1cccn1
• InChI: InChI=1S/C18H22FN7/c1-2-26-17(13-25-9-3-7-21-25)22-23-18(26)14-5-10-24(11-6-14)16-4-8-20-12-15(16)19/h3-4,7-9,12,14H,2,5-6,10-11,13H2,1H3
• InChIKey: HZOPFURZJVEDGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-fluoropyridine
• IUPAC Traditional name: 4-{4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-3-fluoropyridine
• Synonyms: 4-{4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-fluoropyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.4458034
• LogD (pH = 7.4): 1.091266
• Log P: 1.1261481
• Molar Refractivity: 110.4423 cm^3
• Polarizability: 35.96666 Å^3
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.66
• LOG S: -3.21
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 5