N-[3-(2-ethyl-1H-imidazol-1-yl)propyl]-2,7,8-trimethylquinoline-4-carboxamide

• ChemBase ID: 659321
• Molecular Formular: C21H26N4O
• Molecular Mass: 350.45734
• Monoisotopic Mass: 350.21066147
• SMILES: c12c(c(C(=O)NCCCn3c(ncc3)CC)cc(n1)C)ccc(c2C)C
• Canonical SMILES: CCc1nccn1CCCNC(=O)c1cc(C)nc2c1ccc(c2C)C
• InChI: InChI=1S/C21H26N4O/c1-5-19-22-10-12-25(19)11-6-9-23-21(26)18-13-15(3)24-20-16(4)14(2)7-8-17(18)20/h7-8,10,12-13H,5-6,9,11H2,1-4H3,(H,23,26)
• InChIKey: NKCMXXUGSIXGKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(2-ethyl-1H-imidazol-1-yl)propyl]-2,7,8-trimethylquinoline-4-carboxamide
• IUPAC Traditional name: N-[3-(2-ethylimidazol-1-yl)propyl]-2,7,8-trimethylquinoline-4-carboxamide
• Synonyms: N-[3-(2-ethyl-1H-imidazol-1-yl)propyl]-2,7,8-trimethyl-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.325393
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1492348
• LogD (pH = 7.4): 2.955762
• Log P: 3.153917
• Molar Refractivity: 104.5018 cm^3
• Polarizability: 40.624725 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.05
• LOG S: -4.36
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 6