N-(furan-2-ylmethyl)-1-methyl-2-oxo-N-(pyridin-2-ylmethyl)-1,2-dihydroquinoline-4-carboxamide

• ChemBase ID: 528982
• Molecular Formular: C22H19N3O3
• Molecular Mass: 373.40456
• Monoisotopic Mass: 373.14264148
• SMILES: c1(C(=O)N(Cc2occc2)Cc2ncccc2)cc(=O)n(c2c1cccc2)C
• Canonical SMILES: O=C(c1cc(=O)n(c2c1cccc2)C)N(Cc1ccco1)Cc1ccccn1
• InChI: InChI=1S/C22H19N3O3/c1-24-20-10-3-2-9-18(20)19(13-21(24)26)22(27)25(15-17-8-6-12-28-17)14-16-7-4-5-11-23-16/h2-13H,14-15H2,1H3
• InChIKey: AUBOPKIXUUPMJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-2-ylmethyl)-1-methyl-2-oxo-N-(pyridin-2-ylmethyl)-1,2-dihydroquinoline-4-carboxamide
• IUPAC Traditional name: N-(furan-2-ylmethyl)-1-methyl-2-oxo-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
• Synonyms: N-(2-furylmethyl)-1-methyl-2-oxo-N-(pyridin-2-ylmethyl)-1,2-dihydroquinoline-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.9480392
• LogD (pH = 7.4): 1.9654703
• Log P: 1.9656975
• Molar Refractivity: 104.9469 cm^3
• Polarizability: 39.86824 Å^3
• Polar Surface Area: 66.65 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: 1.66
• LOG S: -2.04
• Polar Surface Area: 68.34 Å^2
• Rotatable Bonds: 5