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

• ChemBase ID: 426103
• Molecular Formular: C23H31N3O3
• Molecular Mass: 397.51054
• Monoisotopic Mass: 397.23654187
• SMILES: N1(Cc2c(CC1)cccc2)CC(COc1c(CNCCNC(=O)C)cccc1)O
• Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1ccccc1CNCCNC(=O)C
• InChI: InChI=1S/C23H31N3O3/c1-18(27)25-12-11-24-14-20-7-4-5-9-23(20)29-17-22(28)16-26-13-10-19-6-2-3-8-21(19)15-26/h2-9,22,24,28H,10-17H2,1H3,(H,25,27)
• InChIKey: IWCAFQSSFZLAKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.06362
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -3.7459884
• LogD (pH = 7.4): -0.265376
• Log P: 1.5484574
• Molar Refractivity: 115.0666 cm^3
• Polarizability: 44.925655 Å^3
• Polar Surface Area: 73.83 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.94
• LOG S: -1.93
• Polar Surface Area: 73.83 Å^2
• Rotatable Bonds: 10