8-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-(1-methyl-1H-pyrazol-4-yl)-N-(propan-2-yl)quinoline-4-carboxamide

• ChemBase ID: 563289
• Molecular Formular: C23H26N6O
• Molecular Mass: 402.49214
• Monoisotopic Mass: 402.21680948
• SMILES: C(=O)(c1c2c(nc(c3cn(nc3)C)c1)c(ccc2)C)N(Cc1n(ccn1)C)C(C)C
• Canonical SMILES: Cn1ncc(c1)c1cc(C(=O)N(C(C)C)Cc2nccn2C)c2c(n1)c(C)ccc2
• InChI: InChI=1S/C23H26N6O/c1-15(2)29(14-21-24-9-10-27(21)4)23(30)19-11-20(17-12-25-28(5)13-17)26-22-16(3)7-6-8-18(19)22/h6-13,15H,14H2,1-5H3
• InChIKey: PILWVAFRGQYJQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-(1-methyl-1H-pyrazol-4-yl)-N-(propan-2-yl)quinoline-4-carboxamide
• IUPAC Traditional name: N-isopropyl-8-methyl-N-[(1-methylimidazol-2-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide
• Synonyms: N-isopropyl-8-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-(1-methyl-1H-pyrazol-4-yl)quinoline-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.5309699
• LogD (pH = 7.4): 3.0618274
• Log P: 3.0794787
• Molar Refractivity: 128.5184 cm^3
• Polarizability: 46.63083 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.66
• LOG S: -4.4
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5