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

• ChemBase ID: 639895
• Molecular Formular: C19H27FN6
• Molecular Mass: 358.4562832
• Monoisotopic Mass: 358.22812311
• SMILES: n1(c(nnc1C1CCN(c2c(F)cncc2)CC1)CN1CCCC1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)c1ccncc1F)CN1CCCC1
• InChI: InChI=1S/C19H27FN6/c1-2-26-18(14-24-9-3-4-10-24)22-23-19(26)15-6-11-25(12-7-15)17-5-8-21-13-16(17)20/h5,8,13,15H,2-4,6-7,9-12,14H2,1H3
• InChIKey: VMZFLXUAKJRSDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-fluoropyridine
• IUPAC Traditional name: 4-{4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-3-fluoropyridine
• Synonyms: 4-{4-[4-ethyl-5-(pyrrolidin-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): -0.96354765
• LogD (pH = 7.4): 1.1098896
• Log P: 1.3210092
• Molar Refractivity: 103.01 cm^3
• Polarizability: 37.775074 Å^3
• Polar Surface Area: 50.08 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: 2.26
• LOG S: -2.74
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 5