1-[3-({methyl[2-(1-methyl-1H-pyrazol-4-yl)ethyl]amino}methyl)phenoxy]-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol

• ChemBase ID: 544807
• Molecular Formular: C26H34N4O2
• Molecular Mass: 434.57376
• Monoisotopic Mass: 434.26817635
• SMILES: n1n(cc(c1)CCN(Cc1cc(OCC(CN2Cc3c(CC2)cccc3)O)ccc1)C)C
• Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1cccc(c1)CN(CCc1cnn(c1)C)C
• InChI: InChI=1S/C26H34N4O2/c1-28(12-10-22-15-27-29(2)17-22)16-21-6-5-9-26(14-21)32-20-25(31)19-30-13-11-23-7-3-4-8-24(23)18-30/h3-9,14-15,17,25,31H,10-13,16,18-20H2,1-2H3
• InChIKey: YNRAXCTXRJQRME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-({methyl[2-(1-methyl-1H-pyrazol-4-yl)ethyl]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[2-(1-methylpyrazol-4-yl)ethyl]amino}methyl)phenoxy]propan-2-ol
• Synonyms: 1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-[3-({methyl[2-(1-methyl-1H-pyrazol-4-yl)ethyl]amino}methyl)phenoxy]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078421
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.445202
• LogD (pH = 7.4): 0.9245356
• Log P: 3.350637
• Molar Refractivity: 141.2387 cm^3
• Polarizability: 49.971252 Å^3
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.01
• LOG S: -3.76
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 10