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

• ChemBase ID: 336383
• Molecular Formular: C25H29N3O2
• Molecular Mass: 403.51666
• Monoisotopic Mass: 403.22597718
• SMILES: N1(Cc2c(CC1)cccc2)CC(COc1c(CNCc2cnccc2)cccc1)O
• Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1ccccc1CNCc1cccnc1
• InChI: InChI=1S/C25H29N3O2/c29-24(18-28-13-11-21-7-1-2-9-23(21)17-28)19-30-25-10-4-3-8-22(25)16-27-15-20-6-5-12-26-14-20/h1-10,12,14,24,27,29H,11,13,15-19H2
• InChIKey: GPSNMKHKYIJJGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{[(pyridin-3-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-(2-{[(pyridin-3-ylmethyl)amino]methyl}phenoxy)propan-2-ol
• Synonyms: 1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-(2-{[(3-pyridinylmethyl)amino]methyl}phenoxy)-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078397
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.0845416
• LogD (pH = 7.4): 1.4235932
• Log P: 3.0333953
• Molar Refractivity: 120.1287 cm^3
• Polarizability: 46.910152 Å^3
• Polar Surface Area: 57.62 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.23
• LOG S: -3.18
• Polar Surface Area: 57.62 Å^2
• Rotatable Bonds: 9