({4-ethyl-5-[1-(2-methylpyridin-4-yl)piperidin-4-yl]-4H-1,2,4-triazol-3-yl}methyl)dimethylamine

• ChemBase ID: 610318
• Molecular Formular: C18H28N6
• Molecular Mass: 328.45512
• Monoisotopic Mass: 328.23754493
• SMILES: n1(c(nnc1C1CCN(c2cc(ncc2)C)CC1)CN(C)C)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)c1ccnc(c1)C)CN(C)C
• InChI: InChI=1S/C18H28N6/c1-5-24-17(13-22(3)4)20-21-18(24)15-7-10-23(11-8-15)16-6-9-19-14(2)12-16/h6,9,12,15H,5,7-8,10-11,13H2,1-4H3
• InChIKey: XKSWHGDZLPGCFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.641047
• LogD (pH = 7.4): -0.41021836
• Log P: 0.9038799
• Molar Refractivity: 99.8441 cm^3
• Polarizability: 36.91057 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: 1.67
• LOG S: -2.01
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 5