N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidin-3-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)benzamide

• ChemBase ID: 540268
• Molecular Formular: C19H21N7O2
• Molecular Mass: 379.41574
• Monoisotopic Mass: 379.17567295
• SMILES: c1c(N2CC(CNC(=O)c3c(n4ncnc4)cccc3)CC2)cnn(c1=O)C
• Canonical SMILES: O=C(c1ccccc1n1cncn1)NCC1CCN(C1)c1cnn(c(=O)c1)C
• InChI: InChI=1S/C19H21N7O2/c1-24-18(27)8-15(10-22-24)25-7-6-14(11-25)9-21-19(28)16-4-2-3-5-17(16)26-13-20-12-23-26/h2-5,8,10,12-14H,6-7,9,11H2,1H3,(H,21,28)
• InChIKey: VSJPNJGSPQUQHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidin-3-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)benzamide
• IUPAC Traditional name: N-{[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl}-2-(1,2,4-triazol-1-yl)benzamide
• Synonyms: N-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}-2-(1H-1,2,4-triazol-1-yl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.034678
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.05668476
• LogD (pH = 7.4): -0.056588314
• Log P: -0.056587074
• Molar Refractivity: 107.7019 cm^3
• Polarizability: 39.175697 Å^3
• Polar Surface Area: 95.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.56
• LOG S: -2.8
• Polar Surface Area: 97.94 Å^2
• Rotatable Bonds: 5