2-(2-{[ethyl({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)amino]methyl}phenoxy)ethan-1-ol

• ChemBase ID: 442993
• Molecular Formular: C26H38N2O2
• Molecular Mass: 410.59212
• Monoisotopic Mass: 410.29332847
• SMILES: c1(CN(CC2CCN(CCc3c(C)cccc3)CC2)CC)c(OCCO)cccc1
• Canonical SMILES: OCCOc1ccccc1CN(CC1CCN(CC1)CCc1ccccc1C)CC
• InChI: InChI=1S/C26H38N2O2/c1-3-27(21-25-10-6-7-11-26(25)30-19-18-29)20-23-12-15-28(16-13-23)17-14-24-9-5-4-8-22(24)2/h4-11,23,29H,3,12-21H2,1-2H3
• InChIKey: PJTMOBXVVIAEPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{[ethyl({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)amino]methyl}phenoxy)ethan-1-ol
• IUPAC Traditional name: 2-(2-{[ethyl({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)amino]methyl}phenoxy)ethanol
• Synonyms: 2-(2-{[ethyl({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)amino]methyl}phenoxy)ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.102155
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.0776036
• LogD (pH = 7.4): 0.73692137
• Log P: 4.4376397
• Molar Refractivity: 126.7827 cm^3
• Polarizability: 49.210682 Å^3
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.6
• LOG S: -3.03
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 10