N-methyl-N-(propan-2-yl)-2-(pyridine-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide

• ChemBase ID: 630031
• Molecular Formular: C19H23N3O3S
• Molecular Mass: 373.46922
• Monoisotopic Mass: 373.14601261
• SMILES: S(=O)(=O)(N(C(C)C)C)c1cc2c(CN(C(=O)c3ncccc3)CC2)cc1
• Canonical SMILES: CC(N(S(=O)(=O)c1ccc2c(c1)CCN(C2)C(=O)c1ccccn1)C)C
• InChI: InChI=1S/C19H23N3O3S/c1-14(2)21(3)26(24,25)17-8-7-16-13-22(11-9-15(16)12-17)19(23)18-6-4-5-10-20-18/h4-8,10,12,14H,9,11,13H2,1-3H3
• InChIKey: JSRQPNPLJAERKD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(propan-2-yl)-2-(pyridine-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide
• IUPAC Traditional name: N-isopropyl-N-methyl-2-(pyridine-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-sulfonamide
• Synonyms: N-isopropyl-N-methyl-2-(pyridin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.0305283
• LogD (pH = 7.4): 2.0305436
• Log P: 2.0305436
• Molar Refractivity: 101.4418 cm^3
• Polarizability: 39.302517 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.45
• LOG S: -3.16
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 3