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

• ChemBase ID: 640378
• Molecular Formular: C23H22FN3O
• Molecular Mass: 375.4386832
• Monoisotopic Mass: 375.17469056
• SMILES: c1(c2c(cnc1C)CNCC2)CNC(=O)c1ccc(c2c(F)cccc2)cc1
• Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1F)NCc1c(C)ncc2c1CCNC2
• InChI: InChI=1S/C23H22FN3O/c1-15-21(19-10-11-25-12-18(19)13-26-15)14-27-23(28)17-8-6-16(7-9-17)20-4-2-3-5-22(20)24/h2-9,13,25H,10-12,14H2,1H3,(H,27,28)
• InChIKey: LOSYYFPWXVKMJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.699001
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.045054477
• LogD (pH = 7.4): 1.577297
• Log P: 3.0738976
• Molar Refractivity: 108.9905 cm^3
• Polarizability: 42.305 Å^3
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.25
• LOG S: -3.41
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 4