4-{4-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyridin-1-yl}butanamide

• ChemBase ID: 509651
• Molecular Formular: C19H24N4O2
• Molecular Mass: 340.41946
• Monoisotopic Mass: 340.18992603
• SMILES: n1(ncc(c1)C1=CCN(CC1)CCCC(=O)N)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1n1ncc(c1)C1=CCN(CC1)CCCC(=O)N
• InChI: InChI=1S/C19H24N4O2/c1-25-18-6-3-2-5-17(18)23-14-16(13-21-23)15-8-11-22(12-9-15)10-4-7-19(20)24/h2-3,5-6,8,13-14H,4,7,9-12H2,1H3,(H2,20,24)
• InChIKey: QAIHNHDNZUJSKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyridin-1-yl}butanamide
• IUPAC Traditional name: 4-{4-[1-(2-methoxyphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl}butanamide
• Synonyms: 4-[4-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]-3,6-dihydropyridin-1(2H)-yl]butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.261745
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3765631
• LogD (pH = 7.4): 0.37928438
• Log P: 1.4752818
• Molar Refractivity: 99.6558 cm^3
• Polarizability: 38.341263 Å^3
• Polar Surface Area: 73.38 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.19
• LOG S: -3.55
• Polar Surface Area: 73.38 Å^2
• Rotatable Bonds: 7