[(4-ethoxyphenyl)methyl]({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)methylamine

• ChemBase ID: 554593
• Molecular Formular: C25H36N2O2
• Molecular Mass: 396.56554
• Monoisotopic Mass: 396.2776784
• SMILES: N1(CC(CN(Cc2ccc(cc2)OCC)C)CCC1)CCc1ccc(cc1)OC
• Canonical SMILES: CCOc1ccc(cc1)CN(CC1CCCN(C1)CCc1ccc(cc1)OC)C
• InChI: InChI=1S/C25H36N2O2/c1-4-29-25-13-9-22(10-14-25)18-26(2)19-23-6-5-16-27(20-23)17-15-21-7-11-24(28-3)12-8-21/h7-14,23H,4-6,15-20H2,1-3H3
• InChIKey: ZSRCUIUSMMQNNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(4-ethoxyphenyl)methyl]({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)methylamine
• IUPAC Traditional name: [(4-ethoxyphenyl)methyl]({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)methylamine
• Synonyms: (4-ethoxybenzyl)({1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl}methyl)methylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.1326758
• LogD (pH = 7.4): 1.4956645
• Log P: 4.498206
• Molar Refractivity: 121.8136 cm^3
• Polarizability: 47.501526 Å^3
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.95
• LOG S: -3.47
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 7