2,6-difluoro-4-methoxy-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]benzamide

• ChemBase ID: 314464
• Molecular Formular: C18H19F2N3O2
• Molecular Mass: 347.3591664
• Monoisotopic Mass: 347.1445333
• SMILES: c1(c(cc(cc1F)OC)F)C(=O)NCc1c2c(cnc1C)CNCC2
• Canonical SMILES: COc1cc(F)c(c(c1)F)C(=O)NCc1c(C)ncc2c1CCNC2
• InChI: InChI=1S/C18H19F2N3O2/c1-10-14(13-3-4-21-7-11(13)8-22-10)9-23-18(24)17-15(19)5-12(25-2)6-16(17)20/h5-6,8,21H,3-4,7,9H2,1-2H3,(H,23,24)
• InChIKey: KAOJMMACUWXBDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-difluoro-4-methoxy-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]benzamide
• IUPAC Traditional name: 2,6-difluoro-4-methoxy-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]benzamide
• Synonyms: 2,6-difluoro-4-methoxy-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.637674
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.617094
• LogD (pH = 7.4): -0.08482815
• Log P: 1.411703
• Molar Refractivity: 90.5339 cm^3
• Polarizability: 33.62614 Å^3
• Polar Surface Area: 63.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.66
• LOG S: -1.0
• Polar Surface Area: 63.25 Å^2
• Rotatable Bonds: 4