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

• ChemBase ID: 493032
• Molecular Formular: C25H36N2O2
• Molecular Mass: 396.56554
• Monoisotopic Mass: 396.2776784
• SMILES: N1(CC(CN(Cc2ccc(cc2)OC)CC)CCC1)CCc1cc(OC)ccc1
• Canonical SMILES: CCN(Cc1ccc(cc1)OC)CC1CCCN(C1)CCc1cccc(c1)OC
• InChI: InChI=1S/C25H36N2O2/c1-4-26(18-22-10-12-24(28-2)13-11-22)19-23-8-6-15-27(20-23)16-14-21-7-5-9-25(17-21)29-3/h5,7,9-13,17,23H,4,6,8,14-16,18-20H2,1-3H3
• InChIKey: CDAIBHINCKYILG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.1307312
• LogD (pH = 7.4): 1.4587314
• Log P: 4.498206
• Molar Refractivity: 121.8136 cm^3
• Polarizability: 47.50235 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: -2.83
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 7