3-[(4-methyl-1,2,3,6-tetrahydropyridin-1-yl)sulfonyl]-N-[2-(1H-pyrazol-1-yl)ethyl]benzamide

• ChemBase ID: 548385
• Molecular Formular: C18H22N4O3S
• Molecular Mass: 374.45728
• Monoisotopic Mass: 374.14126158
• SMILES: S(=O)(=O)(N1CC=C(CC1)C)c1cc(C(=O)NCCn2nccc2)ccc1
• Canonical SMILES: CC1=CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)NCCn1cccn1
• InChI: InChI=1S/C18H22N4O3S/c1-15-6-11-22(12-7-15)26(24,25)17-5-2-4-16(14-17)18(23)19-9-13-21-10-3-8-20-21/h2-6,8,10,14H,7,9,11-13H2,1H3,(H,19,23)
• InChIKey: IPELERFIHLQABL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4-methyl-1,2,3,6-tetrahydropyridin-1-yl)sulfonyl]-N-[2-(1H-pyrazol-1-yl)ethyl]benzamide
• IUPAC Traditional name: 3-(4-methyl-3,6-dihydro-2H-pyridin-1-ylsulfonyl)-N-[2-(pyrazol-1-yl)ethyl]benzamide
• Synonyms: 3-[(4-methyl-3,6-dihydropyridin-1(2H)-yl)sulfonyl]-N-[2-(1H-pyrazol-1-yl)ethyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.988422
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2181064
• LogD (pH = 7.4): 1.2182374
• Log P: 1.2182392
• Molar Refractivity: 112.3634 cm^3
• Polarizability: 38.625786 Å^3
• Polar Surface Area: 84.3 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: 2.09
• LOG S: -3.71
• Polar Surface Area: 84.3 Å^2
• Rotatable Bonds: 5