N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-2,7,8-trimethylquinoline-4-carboxamide

• ChemBase ID: 430040
• Molecular Formular: C20H25N3O3
• Molecular Mass: 355.4308
• Monoisotopic Mass: 355.18959168
• SMILES: c12c(c(C(=O)NC3CC(=O)N(C3)CCOC)cc(n1)C)ccc(c2C)C
• Canonical SMILES: COCCN1CC(CC1=O)NC(=O)c1cc(C)nc2c1ccc(c2C)C
• InChI: InChI=1S/C20H25N3O3/c1-12-5-6-16-17(9-13(2)21-19(16)14(12)3)20(25)22-15-10-18(24)23(11-15)7-8-26-4/h5-6,9,15H,7-8,10-11H2,1-4H3,(H,22,25)
• InChIKey: DYRKVBIRPBBBAN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-2,7,8-trimethylquinoline-4-carboxamide
• IUPAC Traditional name: N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-2,7,8-trimethylquinoline-4-carboxamide
• Synonyms: N-[1-(2-methoxyethyl)-5-oxo-3-pyrrolidinyl]-2,7,8-trimethyl-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.386139
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5501183
• LogD (pH = 7.4): 1.5599748
• Log P: 1.560102
• Molar Refractivity: 99.7726 cm^3
• Polarizability: 39.130123 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.57
• LOG S: -3.13
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5