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

• ChemBase ID: 618838
• Molecular Formular: C24H29N3O2S
• Molecular Mass: 423.57096
• Monoisotopic Mass: 423.19804818
• SMILES: N1(Cc2c(CC1)cccc2)CC(COc1ccc(CN(Cc2nccs2)C)cc1)O
• Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1ccc(cc1)CN(Cc1nccs1)C
• InChI: InChI=1S/C24H29N3O2S/c1-26(17-24-25-11-13-30-24)14-19-6-8-23(9-7-19)29-18-22(28)16-27-12-10-20-4-2-3-5-21(20)15-27/h2-9,11,13,22,28H,10,12,14-18H2,1H3
• InChIKey: OOVFHSSVKPFZBT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078418
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.47113433
• LogD (pH = 7.4): 2.4553497
• Log P: 3.3660748
• Molar Refractivity: 122.1157 cm^3
• Polarizability: 47.40135 Å^3
• Polar Surface Area: 48.83 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.14
• LOG S: -3.13
• Polar Surface Area: 48.83 Å^2
• Rotatable Bonds: 9