S-(2-cyclobutanecarbonyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-hydroxybutane-1-sulfonamido

• ChemBase ID: 651355
• Molecular Formular: C18H26N2O4S
• Molecular Mass: 366.47504
• Monoisotopic Mass: 366.16132832
• SMILES: S(=O)(=O)(c1cc2c(CN(C(=O)C3CCC3)CC2)cc1)NCCC(O)C
• Canonical SMILES: CC(CCNS(=O)(=O)c1ccc2c(c1)CCN(C2)C(=O)C1CCC1)O
• InChI: InChI=1S/C18H26N2O4S/c1-13(21)7-9-19-25(23,24)17-6-5-16-12-20(10-8-15(16)11-17)18(22)14-3-2-4-14/h5-6,11,13-14,19,21H,2-4,7-10,12H2,1H3
• InChIKey: PHBWDDTYTKORCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: S-(2-cyclobutanecarbonyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-hydroxybutane-1-sulfonamido
• IUPAC Traditional name: S-(2-cyclobutanecarbonyl-3,4-dihydro-1H-isoquinolin-6-yl)-3-hydroxybutane-1-sulfonamido
• Synonyms: 2-(cyclobutylcarbonyl)-N-(3-hydroxybutyl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.129086
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.0219207
• LogD (pH = 7.4): 1.0212127
• Log P: 1.0219299
• Molar Refractivity: 96.8128 cm^3
• Polarizability: 38.09604 Å^3
• Polar Surface Area: 86.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.24
• LOG S: -2.93
• Polar Surface Area: 86.71 Å^2
• Rotatable Bonds: 5