3-{1-[(1-propyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl}-1-(pyrrolidin-1-yl)propan-1-one

• ChemBase ID: 351403
• Molecular Formular: C18H30N4O3S
• Molecular Mass: 382.5208
• Monoisotopic Mass: 382.20386184
• SMILES: S(=O)(=O)(c1cn(nc1)CCC)N1CC(CCC(=O)N2CCCC2)CCC1
• Canonical SMILES: CCCn1ncc(c1)S(=O)(=O)N1CCCC(C1)CCC(=O)N1CCCC1
• InChI: InChI=1S/C18H30N4O3S/c1-2-9-21-15-17(13-19-21)26(24,25)22-12-5-6-16(14-22)7-8-18(23)20-10-3-4-11-20/h13,15-16H,2-12,14H2,1H3
• InChIKey: SWZGYPYEPWTGJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[(1-propyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl}-1-(pyrrolidin-1-yl)propan-1-one
• IUPAC Traditional name: 3-[1-(1-propylpyrazol-4-ylsulfonyl)piperidin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one
• Synonyms: 3-(3-oxo-3-pyrrolidin-1-ylpropyl)-1-[(1-propyl-1H-pyrazol-4-yl)sulfonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1642578
• LogD (pH = 7.4): 1.1642606
• Log P: 1.1642606
• Molar Refractivity: 112.8229 cm^3
• Polarizability: 39.7596 Å^3
• Polar Surface Area: 75.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.88
• LOG S: -3.59
• Polar Surface Area: 75.51 Å^2
• Rotatable Bonds: 6