2-(2-methoxyacetyl)-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide

• ChemBase ID: 788118
• Molecular Formular: C17H24N2O5S
• Molecular Mass: 368.44786
• Monoisotopic Mass: 368.14059288
• SMILES: S(=O)(=O)(c1cc2c(CN(C(=O)COC)CC2)cc1)NCC1OCCC1
• Canonical SMILES: COCC(=O)N1CCc2c(C1)ccc(c2)S(=O)(=O)NCC1CCCO1
• InChI: InChI=1S/C17H24N2O5S/c1-23-12-17(20)19-7-6-13-9-16(5-4-14(13)11-19)25(21,22)18-10-15-3-2-8-24-15/h4-5,9,15,18H,2-3,6-8,10-12H2,1H3
• InChIKey: QKKPUYUGVYFXTR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.121231
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.25559056
• LogD (pH = 7.4): 0.25486943
• Log P: 0.25559974
• Molar Refractivity: 93.9442 cm^3
• Polarizability: 37.059193 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: 0.27
• LOG S: -3.43
• Polar Surface Area: 84.94 Å^2
• Rotatable Bonds: 5