N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]methyl}-1-propyl-1H-pyrazole-5-carboxamide

• ChemBase ID: 693309
• Molecular Formular: C18H26N6O2
• Molecular Mass: 358.43804
• Monoisotopic Mass: 358.2117241
• SMILES: c1(n(ncc1)CCC)C(=O)NCC1CCN(c2cc(=O)n(nc2)C)CC1
• Canonical SMILES: CCCn1nccc1C(=O)NCC1CCN(CC1)c1cnn(c(=O)c1)C
• InChI: InChI=1S/C18H26N6O2/c1-3-8-24-16(4-7-20-24)18(26)19-12-14-5-9-23(10-6-14)15-11-17(25)22(2)21-13-15/h4,7,11,13-14H,3,5-6,8-10,12H2,1-2H3,(H,19,26)
• InChIKey: ZEYCCCCNKZSXGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]methyl}-1-propyl-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-{[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl}-2-propylpyrazole-3-carboxamide
• Synonyms: N-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinyl]methyl}-1-propyl-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.424578
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.17430171
• LogD (pH = 7.4): 0.1743173
• Log P: 0.17431752
• Molar Refractivity: 112.9194 cm^3
• Polarizability: 37.093315 Å^3
• Polar Surface Area: 82.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.42
• LOG S: -2.77
• Polar Surface Area: 85.05 Å^2
• Rotatable Bonds: 6