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

• ChemBase ID: 423158
• Molecular Formular: C25H36N2O3
• Molecular Mass: 412.56494
• Monoisotopic Mass: 412.27259302
• SMILES: c1(CN(CC2CCN(CCc3ccc(cc3)OC)CC2)C)c(OCCO)cccc1
• Canonical SMILES: OCCOc1ccccc1CN(CC1CCN(CC1)CCc1ccc(cc1)OC)C
• InChI: InChI=1S/C25H36N2O3/c1-26(20-23-5-3-4-6-25(23)30-18-17-28)19-22-12-15-27(16-13-22)14-11-21-7-9-24(29-2)10-8-21/h3-10,22,28H,11-20H2,1-2H3
• InChIKey: DHZZOHHBNLFYTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.102154
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.8813496
• LogD (pH = 7.4): 0.17393917
• Log P: 3.4097393
• Molar Refractivity: 123.4561 cm^3
• Polarizability: 48.09408 Å^3
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.71
• LOG S: -2.56
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 10