N-ethyl-7,8-dimethyl-N-(pentan-2-yl)-2-(pyrimidin-5-yl)quinoline-4-carboxamide

• ChemBase ID: 551351
• Molecular Formular: C23H28N4O
• Molecular Mass: 376.49462
• Monoisotopic Mass: 376.22631154
• SMILES: c1(C(=O)N(C(CCC)C)CC)c2c(nc(c1)c1cncnc1)c(c(cc2)C)C
• Canonical SMILES: CCCC(N(C(=O)c1cc(nc2c1ccc(c2C)C)c1cncnc1)CC)C
• InChI: InChI=1S/C23H28N4O/c1-6-8-16(4)27(7-2)23(28)20-11-21(18-12-24-14-25-13-18)26-22-17(5)15(3)9-10-19(20)22/h9-14,16H,6-8H2,1-5H3
• InChIKey: QPCBZINZJUNECK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-7,8-dimethyl-N-(pentan-2-yl)-2-(pyrimidin-5-yl)quinoline-4-carboxamide
• IUPAC Traditional name: N-ethyl-7,8-dimethyl-N-(pentan-2-yl)-2-(pyrimidin-5-yl)quinoline-4-carboxamide
• Synonyms: N-ethyl-7,8-dimethyl-N-(1-methylbutyl)-2-pyrimidin-5-ylquinoline-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.6625037
• LogD (pH = 7.4): 4.662582
• Log P: 4.662583
• Molar Refractivity: 113.403 cm^3
• Polarizability: 45.440094 Å^3
• Polar Surface Area: 58.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.0
• LOG S: -5.36
• Polar Surface Area: 58.98 Å^2
• Rotatable Bonds: 6