1-(2-methoxyphenyl)-4-(1-{[4-(1H-pyrazol-1-yl)phenyl]methyl}piperidin-3-yl)piperazine

• ChemBase ID: 404623
• Molecular Formular: C26H33N5O
• Molecular Mass: 431.57312
• Monoisotopic Mass: 431.2685107
• SMILES: n1(nccc1)c1ccc(CN2CC(N3CCN(c4c(OC)cccc4)CC3)CCC2)cc1
• Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)Cc1ccc(cc1)n1cccn1
• InChI: InChI=1S/C26H33N5O/c1-32-26-8-3-2-7-25(26)30-18-16-29(17-19-30)24-6-4-14-28(21-24)20-22-9-11-23(12-10-22)31-15-5-13-27-31/h2-3,5,7-13,15,24H,4,6,14,16-21H2,1H3
• InChIKey: AZKWZUHYGCCIQV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxyphenyl)-4-(1-{[4-(1H-pyrazol-1-yl)phenyl]methyl}piperidin-3-yl)piperazine
• IUPAC Traditional name: 1-(2-methoxyphenyl)-4-(1-{[4-(pyrazol-1-yl)phenyl]methyl}piperidin-3-yl)piperazine
• Synonyms: 1-(2-methoxyphenyl)-4-{1-[4-(1H-pyrazol-1-yl)benzyl]-3-piperidinyl}piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.65599763
• LogD (pH = 7.4): 2.2335753
• Log P: 4.0652385
• Molar Refractivity: 131.2045 cm^3
• Polarizability: 50.703728 Å^3
• Polar Surface Area: 36.77 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: 3.84
• LOG S: -3.94
• Polar Surface Area: 36.77 Å^2
• Rotatable Bonds: 5