4-(2-{1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]piperidin-2-yl}ethyl)phenol

• ChemBase ID: 826696
• Molecular Formular: C17H23N3O3S
• Molecular Mass: 349.44782
• Monoisotopic Mass: 349.14601261
• SMILES: S(=O)(=O)(c1cn(nc1)C)N1C(CCc2ccc(cc2)O)CCCC1
• Canonical SMILES: Oc1ccc(cc1)CCC1CCCCN1S(=O)(=O)c1cnn(c1)C
• InChI: InChI=1S/C17H23N3O3S/c1-19-13-17(12-18-19)24(22,23)20-11-3-2-4-15(20)8-5-14-6-9-16(21)10-7-14/h6-7,9-10,12-13,15,21H,2-5,8,11H2,1H3
• InChIKey: PRHYFDAUVILOSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-{1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]piperidin-2-yl}ethyl)phenol
• IUPAC Traditional name: 4-{2-[1-(1-methylpyrazol-4-ylsulfonyl)piperidin-2-yl]ethyl}phenol
• Synonyms: 4-(2-{1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-2-piperidinyl}ethyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.505602
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.5187142
• LogD (pH = 7.4): 2.515387
• Log P: 2.5187597
• Molar Refractivity: 104.6744 cm^3
• Polarizability: 36.561375 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.5
• LOG S: -3.3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4