({1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl}methyl)(methyl)[(2-methyl-1H-imidazol-4-yl)methyl]amine

• ChemBase ID: 539012
• Molecular Formular: C21H32N4O
• Molecular Mass: 356.50498
• Monoisotopic Mass: 356.25761166
• SMILES: n1c(c[nH]c1C)CN(CC1CN(CCc2c(OC)cccc2)CCC1)C
• Canonical SMILES: COc1ccccc1CCN1CCCC(C1)CN(Cc1c[nH]c(n1)C)C
• InChI: InChI=1S/C21H32N4O/c1-17-22-13-20(23-17)16-24(2)14-18-7-6-11-25(15-18)12-10-19-8-4-5-9-21(19)26-3/h4-5,8-9,13,18H,6-7,10-12,14-16H2,1-3H3,(H,22,23)
• InChIKey: RDTDCEMDNRWZME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ({1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl}methyl)(methyl)[(2-methyl-1H-imidazol-4-yl)methyl]amine
• IUPAC Traditional name: ({1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl}methyl)(methyl)[(2-methyl-1H-imidazol-4-yl)methyl]amine
• Synonyms: ({1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl}methyl)methyl[(2-methyl-1H-imidazol-4-yl)methyl]amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.442807
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.319236
• LogD (pH = 7.4): 0.18301898
• Log P: 2.385136
• Molar Refractivity: 107.4751 cm^3
• Polarizability: 41.694275 Å^3
• Polar Surface Area: 44.39 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.77
• LOG S: -2.94
• Polar Surface Area: 44.39 Å^2
• Rotatable Bonds: 7