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

• ChemBase ID: 499681
• Molecular Formular: C25H36N2O2
• Molecular Mass: 396.56554
• Monoisotopic Mass: 396.2776784
• SMILES: N1(CC(CN(Cc2cc(OC)ccc2)CC)CCC1)CCc1cc(OC)ccc1
• Canonical SMILES: CCN(Cc1cccc(c1)OC)CC1CCCN(C1)CCc1cccc(c1)OC
• InChI: InChI=1S/C25H36N2O2/c1-4-26(18-22-9-6-12-25(17-22)29-3)19-23-10-7-14-27(20-23)15-13-21-8-5-11-24(16-21)28-2/h5-6,8-9,11-12,16-17,23H,4,7,10,13-15,18-20H2,1-3H3
• InChIKey: ZNPMHSTYZDDRHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.0829954
• LogD (pH = 7.4): 1.5537558
• Log P: 4.498206
• Molar Refractivity: 121.8136 cm^3
• Polarizability: 47.50238 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: -2.82
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 7