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

• ChemBase ID: 500739
• Molecular Formular: C25H36N2O2
• Molecular Mass: 396.56554
• Monoisotopic Mass: 396.2776784
• SMILES: N1(CCc2ccc(cc2)OC)CCC(CN(Cc2cc(OCC)ccc2)C)CC1
• Canonical SMILES: CCOc1cccc(c1)CN(CC1CCN(CC1)CCc1ccc(cc1)OC)C
• InChI: InChI=1S/C25H36N2O2/c1-4-29-25-7-5-6-23(18-25)20-26(2)19-22-13-16-27(17-14-22)15-12-21-8-10-24(28-3)11-9-21/h5-11,18,22H,4,12-17,19-20H2,1-3H3
• InChIKey: SOWMNSHOGSALBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.0647867
• LogD (pH = 7.4): 0.73488045
• Log P: 4.4566493
• Molar Refractivity: 121.9124 cm^3
• Polarizability: 47.50156 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: -3.45
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 7