2-[(1-acetylpiperidin-4-yl)oxy]-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-methoxybenzamide

• ChemBase ID: 704170
• Molecular Formular: C21H28N4O4
• Molecular Mass: 400.47142
• Monoisotopic Mass: 400.2110554
• SMILES: c1(C(=O)NCc2cn(nc2)CC)c(OC2CCN(C(=O)C)CC2)ccc(c1)OC
• Canonical SMILES: COc1ccc(c(c1)C(=O)NCc1cnn(c1)CC)OC1CCN(CC1)C(=O)C
• InChI: InChI=1S/C21H28N4O4/c1-4-25-14-16(13-23-25)12-22-21(27)19-11-18(28-3)5-6-20(19)29-17-7-9-24(10-8-17)15(2)26/h5-6,11,13-14,17H,4,7-10,12H2,1-3H3,(H,22,27)
• InChIKey: LZTFJODZZNYGCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1-acetylpiperidin-4-yl)oxy]-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-methoxybenzamide
• IUPAC Traditional name: 2-[(1-acetylpiperidin-4-yl)oxy]-N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxybenzamide
• Synonyms: 2-[(1-acetyl-4-piperidinyl)oxy]-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-methoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.596867
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.4949856
• LogD (pH = 7.4): 0.49506006
• Log P: 0.49506125
• Molar Refractivity: 120.9464 cm^3
• Polarizability: 41.607224 Å^3
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.29
• LOG S: -4.18
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 5