2-pentanoyl-N-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

• ChemBase ID: 632622
• Molecular Formular: C19H23N3O3S
• Molecular Mass: 373.46922
• Monoisotopic Mass: 373.14601261
• SMILES: S(=O)(=O)(Nc1cnccc1)c1cc2CN(C(=O)CCCC)CCc2cc1
• Canonical SMILES: CCCCC(=O)N1CCc2c(C1)cc(cc2)S(=O)(=O)Nc1cccnc1
• InChI: InChI=1S/C19H23N3O3S/c1-2-3-6-19(23)22-11-9-15-7-8-18(12-16(15)14-22)26(24,25)21-17-5-4-10-20-13-17/h4-5,7-8,10,12-13,21H,2-3,6,9,11,14H2,1H3
• InChIKey: RKORGXBVKCTMTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-pentanoyl-N-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
• IUPAC Traditional name: 2-pentanoyl-N-(pyridin-3-yl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
• Synonyms: 2-pentanoyl-N-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.1614
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0301793
• LogD (pH = 7.4): 1.6826038
• Log P: 2.0410914
• Molar Refractivity: 100.6857 cm^3
• Polarizability: 39.504044 Å^3
• Polar Surface Area: 79.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.03
• LOG S: -4.51
• Polar Surface Area: 79.37 Å^2
• Rotatable Bonds: 5