2-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxo-S-(thiophen-2-yl)ethane-1-sulfonamido

• ChemBase ID: 415690
• Molecular Formular: C16H22N4O3S2
• Molecular Mass: 382.50088
• Monoisotopic Mass: 382.11333258
• SMILES: S(=O)(=O)(c1sccc1)NCC(=O)N1CC(c2c(cn[nH]2)CC)CCC1
• Canonical SMILES: CCc1cn[nH]c1C1CCCN(C1)C(=O)CNS(=O)(=O)c1cccs1
• InChI: InChI=1S/C16H22N4O3S2/c1-2-12-9-17-19-16(12)13-5-3-7-20(11-13)14(21)10-18-25(22,23)15-6-4-8-24-15/h4,6,8-9,13,18H,2-3,5,7,10-11H2,1H3,(H,17,19)
• InChIKey: CBJYULCTGJJCDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxo-S-(thiophen-2-yl)ethane-1-sulfonamido
• IUPAC Traditional name: 2-[3-(4-ethyl-2H-pyrazol-3-yl)piperidin-1-yl]-2-oxo-S-(thiophen-2-yl)ethanesulfonamido
• Synonyms: N-{2-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl}thiophene-2-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.771162
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.2844082
• LogD (pH = 7.4): 1.2687566
• Log P: 1.2847508
• Molar Refractivity: 97.0494 cm^3
• Polarizability: 37.75583 Å^3
• Polar Surface Area: 95.16 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: 1.87
• LOG S: -3.59
• Polar Surface Area: 95.16 Å^2
• Rotatable Bonds: 5