N-tert-butyl-6-[(oxolan-2-ylmethyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxamide

• ChemBase ID: 677562
• Molecular Formular: C19H29N3O4S
• Molecular Mass: 395.51626
• Monoisotopic Mass: 395.18787742
• SMILES: S(=O)(=O)(c1cc2c(CN(C(=O)NC(C)(C)C)CC2)cc1)NCC1OCCC1
• Canonical SMILES: O=C(N1CCc2c(C1)ccc(c2)S(=O)(=O)NCC1CCCO1)NC(C)(C)C
• InChI: InChI=1S/C19H29N3O4S/c1-19(2,3)21-18(23)22-9-8-14-11-17(7-6-15(14)13-22)27(24,25)20-12-16-5-4-10-26-16/h6-7,11,16,20H,4-5,8-10,12-13H2,1-3H3,(H,21,23)
• InChIKey: DGHXOFTZABHIAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-tert-butyl-6-[(oxolan-2-ylmethyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxamide
• IUPAC Traditional name: N-tert-butyl-6-[(oxolan-2-ylmethyl)sulfamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
• Synonyms: N-(tert-butyl)-6-{[(tetrahydrofuran-2-ylmethyl)amino]sulfonyl}-3,4-dihydroisoquinoline-2(1H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.121192
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.3738022
• LogD (pH = 7.4): 1.3730811
• Log P: 1.3738115
• Molar Refractivity: 104.8698 cm^3
• Polarizability: 41.1513 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.67
• LOG S: -3.51
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 4