1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

• ChemBase ID: 575535
• Molecular Formular: C20H33N7
• Molecular Mass: 371.52292
• Monoisotopic Mass: 371.27974409
• SMILES: n1(c(nnc1C1CCN(Cc2cn(nc2)CC)CC1)CN1CCCC1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)Cc1cnn(c1)CC)CN1CCCC1
• InChI: InChI=1S/C20H33N7/c1-3-26-15-17(13-21-26)14-25-11-7-18(8-12-25)20-23-22-19(27(20)4-2)16-24-9-5-6-10-24/h13,15,18H,3-12,14,16H2,1-2H3
• InChIKey: WUOQCWWERCSWDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC Traditional name: 4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]-1-[(1-ethylpyrazol-4-yl)methyl]piperidine
• Synonyms: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -3.0092244
• LogD (pH = 7.4): 0.16411448
• Log P: 1.0140005
• Molar Refractivity: 122.7166 cm^3
• Polarizability: 41.638863 Å^3
• Polar Surface Area: 55.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.36
• LOG S: -2.06
• Polar Surface Area: 55.01 Å^2
• Rotatable Bonds: 7