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

• ChemBase ID: 784902
• Molecular Formular: C23H31N3O3
• Molecular Mass: 397.51054
• Monoisotopic Mass: 397.23654187
• SMILES: N1(Cc2c(CC1)cccc2)CC(COc1c(CN(CCC(=O)N)C)cccc1)O
• Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1ccccc1CN(CCC(=O)N)C
• InChI: InChI=1S/C23H31N3O3/c1-25(12-11-23(24)28)14-20-8-4-5-9-22(20)29-17-21(27)16-26-13-10-18-6-2-3-7-19(18)15-26/h2-9,21,27H,10-17H2,1H3,(H2,24,28)
• InChIKey: ZGYOFQHCZACFMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[({2-[2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propoxy]phenyl}methyl)(methyl)amino]propanamide
• IUPAC Traditional name: 3-[({2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl}methyl)(methyl)amino]propanamide
• Synonyms: N~3~-{2-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropoxy]benzyl}-N~3~-methyl-beta-alaninamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.075176
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.4329631
• LogD (pH = 7.4): 0.11406882
• Log P: 1.817696
• Molar Refractivity: 115.5739 cm^3
• Polarizability: 44.92563 Å^3
• Polar Surface Area: 79.03 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.65
• LOG S: -4.36
• Polar Surface Area: 79.03 Å^2
• Rotatable Bonds: 10