4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-[(4-methoxyphenyl)methyl]piperidine

• ChemBase ID: 725646
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: n1(c(nnc1C1CCN(Cc2ccc(cc2)OC)CC1)Cn1cncc1)C
• Canonical SMILES: COc1ccc(cc1)CN1CCC(CC1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C20H26N6O/c1-24-19(14-26-12-9-21-15-26)22-23-20(24)17-7-10-25(11-8-17)13-16-3-5-18(27-2)6-4-16/h3-6,9,12,15,17H,7-8,10-11,13-14H2,1-2H3
• InChIKey: JHHQQSYJPLPVML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-[(4-methoxyphenyl)methyl]piperidine
• IUPAC Traditional name: 4-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]-1-[(4-methoxyphenyl)methyl]piperidine
• Synonyms: 4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-(4-methoxybenzyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.172643
• LogD (pH = 7.4): 0.04826474
• Log P: 1.1973382
• Molar Refractivity: 107.1596 cm^3
• Polarizability: 40.071304 Å^3
• Polar Surface Area: 61.0 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: 1.3
• LOG S: -1.97
• Polar Surface Area: 61.0 Å^2
• Rotatable Bonds: 6