2-(1-ethyl-1H-pyrazol-4-yl)-6,8-dimethyl-4-(2-methylpiperidine-1-carbonyl)quinoline

• ChemBase ID: 727312
• Molecular Formular: C23H28N4O
• Molecular Mass: 376.49462
• Monoisotopic Mass: 376.22631154
• SMILES: C(=O)(c1c2c(nc(c3cn(nc3)CC)c1)c(cc(c2)C)C)N1C(C)CCCC1
• Canonical SMILES: CCn1ncc(c1)c1cc(C(=O)N2CCCCC2C)c2c(n1)c(C)cc(c2)C
• InChI: InChI=1S/C23H28N4O/c1-5-26-14-18(13-24-26)21-12-20(23(28)27-9-7-6-8-17(27)4)19-11-15(2)10-16(3)22(19)25-21/h10-14,17H,5-9H2,1-4H3
• InChIKey: QVBBQUVRDOYNKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-ethyl-1H-pyrazol-4-yl)-6,8-dimethyl-4-(2-methylpiperidine-1-carbonyl)quinoline
• IUPAC Traditional name: 2-(1-ethylpyrazol-4-yl)-6,8-dimethyl-4-(2-methylpiperidine-1-carbonyl)quinoline
• Synonyms: 2-(1-ethyl-1H-pyrazol-4-yl)-6,8-dimethyl-4-[(2-methylpiperidin-1-yl)carbonyl]quinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.5403414
• LogD (pH = 7.4): 4.5404196
• Log P: 4.5404205
• Molar Refractivity: 123.9105 cm^3
• Polarizability: 45.052223 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.53
• LOG S: -5.81
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 3