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

• ChemBase ID: 379824
• Molecular Formular: C18H28N6
• Molecular Mass: 328.45512
• Monoisotopic Mass: 328.23754493
• SMILES: n1(c(nnc1C1CCN(Cc2cnccc2)CC1)CN(C)C)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)Cc1cccnc1)CN(C)C
• InChI: InChI=1S/C18H28N6/c1-4-24-17(14-22(2)3)20-21-18(24)16-7-10-23(11-8-16)13-15-6-5-9-19-12-15/h5-6,9,12,16H,4,7-8,10-11,13-14H2,1-3H3
• InChIKey: HPFMFBDDJHLJRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ({4-ethyl-5-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-4H-1,2,4-triazol-3-yl}methyl)dimethylamine
• IUPAC Traditional name: ({4-ethyl-5-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1,2,4-triazol-3-yl}methyl)dimethylamine
• Synonyms: ({4-ethyl-5-[1-(pyridin-3-ylmethyl)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): -3.0717232
• LogD (pH = 7.4): -0.27898815
• Log P: 0.6058626
• Molar Refractivity: 99.3667 cm^3
• Polarizability: 37.377117 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.69
• LOG S: 0.12
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 6