1-(3-{[methyl(pyrazin-2-ylmethyl)amino]methyl}phenoxy)-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol

• ChemBase ID: 701844
• Molecular Formular: C25H30N4O2
• Molecular Mass: 418.5313
• Monoisotopic Mass: 418.23687622
• SMILES: N1(Cc2c(CC1)cccc2)CC(COc1cc(CN(Cc2nccnc2)C)ccc1)O
• Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1cccc(c1)CN(Cc1cnccn1)C
• InChI: InChI=1S/C25H30N4O2/c1-28(17-23-14-26-10-11-27-23)15-20-5-4-8-25(13-20)31-19-24(30)18-29-12-9-21-6-2-3-7-22(21)16-29/h2-8,10-11,13-14,24,30H,9,12,15-19H2,1H3
• InChIKey: CJDTUSONBPIXDS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{[methyl(pyrazin-2-ylmethyl)amino]methyl}phenoxy)-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol
• IUPAC Traditional name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-{[methyl(pyrazin-2-ylmethyl)amino]methyl}phenoxy)propan-2-ol
• Synonyms: 1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-(3-{[methyl(2-pyrazinylmethyl)amino]methyl}phenoxy)-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078417
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.3780082
• LogD (pH = 7.4): 1.4014663
• Log P: 2.2802427
• Molar Refractivity: 122.7443 cm^3
• Polarizability: 47.8427 Å^3
• Polar Surface Area: 61.72 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.35
• LOG S: -2.46
• Polar Surface Area: 61.72 Å^2
• Rotatable Bonds: 9