3-(4-fluoro-3-methylphenyl)-6-(4-methyl-1,2,5-oxadiazole-3-carbonyl)-1-(pyridin-3-ylmethyl)-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one

• ChemBase ID: 325340
• Molecular Formular: C25H22FN5O3
• Molecular Mass: 459.4722832
• Monoisotopic Mass: 459.17066781
• SMILES: n1(c(=O)c(cc2c1CCN(C(=O)c1nonc1C)C2)c1cc(c(cc1)F)C)Cc1cnccc1
• Canonical SMILES: Fc1ccc(cc1C)c1cc2CN(CCc2n(c1=O)Cc1cccnc1)C(=O)c1nonc1C
• InChI: InChI=1S/C25H22FN5O3/c1-15-10-18(5-6-21(15)26)20-11-19-14-30(25(33)23-16(2)28-34-29-23)9-7-22(19)31(24(20)32)13-17-4-3-8-27-12-17/h3-6,8,10-12H,7,9,13-14H2,1-2H3
• InChIKey: ZDTULBRAKSLSOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-fluoro-3-methylphenyl)-6-(4-methyl-1,2,5-oxadiazole-3-carbonyl)-1-(pyridin-3-ylmethyl)-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: 3-(4-fluoro-3-methylphenyl)-6-(4-methyl-1,2,5-oxadiazole-3-carbonyl)-1-(pyridin-3-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
• Synonyms: 3-(4-fluoro-3-methylphenyl)-6-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]-1-(3-pyridinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.5918508
• LogD (pH = 7.4): 1.6627171
• Log P: 1.6637205
• Molar Refractivity: 126.3896 cm^3
• Polarizability: 45.73544 Å^3
• Polar Surface Area: 92.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.15
• LOG S: -4.54
• Polar Surface Area: 94.12 Å^2
• Rotatable Bonds: 4