ethyl 2-[({4-[2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propoxy]phenyl}methyl)(methyl)amino]acetate

• ChemBase ID: 744810
• Molecular Formular: C24H32N2O4
• Molecular Mass: 412.52188
• Monoisotopic Mass: 412.23620751
• SMILES: N1(Cc2c(CC1)cccc2)CC(COc1ccc(CN(CC(=O)OCC)C)cc1)O
• Canonical SMILES: CCOC(=O)CN(Cc1ccc(cc1)OCC(CN1CCc2c(C1)cccc2)O)C
• InChI: InChI=1S/C24H32N2O4/c1-3-29-24(28)17-25(2)14-19-8-10-23(11-9-19)30-18-22(27)16-26-13-12-20-6-4-5-7-21(20)15-26/h4-11,22,27H,3,12-18H2,1-2H3
• InChIKey: NTXSCFAHTZPQQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-[({4-[2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propoxy]phenyl}methyl)(methyl)amino]acetate
• IUPAC Traditional name: ethyl 2-[({4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl}methyl)(methyl)amino]acetate
• Synonyms: ethyl N-{4-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropoxy]benzyl}-N-methylglycinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078418
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.54626244
• LogD (pH = 7.4): 2.0296826
• Log P: 2.890328
• Molar Refractivity: 118.57 cm^3
• Polarizability: 46.321682 Å^3
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.62
• LOG S: -3.05
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 9