2-(2-ethoxyacetyl)-N-(oxolan-3-yl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide

• ChemBase ID: 699038
• Molecular Formular: C17H24N2O5S
• Molecular Mass: 368.44786
• Monoisotopic Mass: 368.14059288
• SMILES: S(=O)(=O)(c1cc2c(CN(C(=O)COCC)CC2)cc1)NC1CCOC1
• Canonical SMILES: CCOCC(=O)N1CCc2c(C1)ccc(c2)S(=O)(=O)NC1COCC1
• InChI: InChI=1S/C17H24N2O5S/c1-2-23-12-17(20)19-7-5-13-9-16(4-3-14(13)10-19)25(21,22)18-15-6-8-24-11-15/h3-4,9,15,18H,2,5-8,10-12H2,1H3
• InChIKey: GLMUYCNUGABGGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-ethoxyacetyl)-N-(oxolan-3-yl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide
• IUPAC Traditional name: 2-(2-ethoxyacetyl)-N-(oxolan-3-yl)-3,4-dihydro-1H-isoquinoline-6-sulfonamide
• Synonyms: 2-(ethoxyacetyl)-N-(tetrahydrofuran-3-yl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.111534
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.09503562
• LogD (pH = 7.4): 0.09429825
• Log P: 0.09504503
• Molar Refractivity: 94.0482 cm^3
• Polarizability: 37.059166 Å^3
• Polar Surface Area: 84.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.57
• LOG S: -2.37
• Polar Surface Area: 84.94 Å^2
• Rotatable Bonds: 5