2-(4-{[ethyl({1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl}methyl)amino]methyl}phenoxy)ethan-1-ol

• ChemBase ID: 605003
• Molecular Formular: C26H38N2O3
• Molecular Mass: 426.59152
• Monoisotopic Mass: 426.28824309
• SMILES: N1(CC(CN(Cc2ccc(cc2)OCCO)CC)CCC1)CCc1cc(OC)ccc1
• Canonical SMILES: OCCOc1ccc(cc1)CN(CC1CCCN(C1)CCc1cccc(c1)OC)CC
• InChI: InChI=1S/C26H38N2O3/c1-3-27(19-23-9-11-25(12-10-23)31-17-16-29)20-24-7-5-14-28(21-24)15-13-22-6-4-8-26(18-22)30-2/h4,6,8-12,18,24,29H,3,5,7,13-17,19-21H2,1-2H3
• InChIKey: CIZVKSLAEFDODK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[ethyl({1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl}methyl)amino]methyl}phenoxy)ethan-1-ol
• IUPAC Traditional name: 2-(4-{[ethyl({1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl}methyl)amino]methyl}phenoxy)ethanol
• Synonyms: 2-(4-{[ethyl({1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl}methyl)amino]methyl}phenoxy)ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.102177
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8190415
• LogD (pH = 7.4): 0.7727298
• Log P: 3.808104
• Molar Refractivity: 128.1059 cm^3
• Polarizability: 49.939255 Å^3
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.07
• LOG S: -3.1
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 10