[(1-ethyl-1H-pyrazol-4-yl)methyl]({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)(pyridin-3-ylmethyl)amine

• ChemBase ID: 836616
• Molecular Formular: C26H35N5
• Molecular Mass: 417.5896
• Monoisotopic Mass: 417.28924615
• SMILES: c1(cn(nc1)CC)CN(Cc1cnccc1)CC1CCN(Cc2c(C)cccc2)CC1
• Canonical SMILES: CCn1ncc(c1)CN(Cc1cccnc1)CC1CCN(CC1)Cc1ccccc1C
• InChI: InChI=1S/C26H35N5/c1-3-31-20-25(16-28-31)19-30(18-24-8-6-12-27-15-24)17-23-10-13-29(14-11-23)21-26-9-5-4-7-22(26)2/h4-9,12,15-16,20,23H,3,10-11,13-14,17-19,21H2,1-2H3
• InChIKey: FJZLWUMDWKAMGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-ethyl-1H-pyrazol-4-yl)methyl]({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)(pyridin-3-ylmethyl)amine
• IUPAC Traditional name: [(1-ethylpyrazol-4-yl)methyl]({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)(pyridin-3-ylmethyl)amine
• Synonyms: 1-(1-ethyl-1H-pyrazol-4-yl)-N-{[1-(2-methylbenzyl)-4-piperidinyl]methyl}-N-(3-pyridinylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.8415586
• LogD (pH = 7.4): 1.2097176
• Log P: 3.9314127
• Molar Refractivity: 140.6313 cm^3
• Polarizability: 49.72933 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.81
• LOG S: -2.94
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 8