6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)-1,2,3,4-tetrahydro-2,7-naphthyridine

• ChemBase ID: 751551
• Molecular Formular: C23H24N4O2
• Molecular Mass: 388.46226
• Monoisotopic Mass: 388.18992603
• SMILES: c1(nc(on1)C)c1c2c(CN(C(=O)C3Cc4c(CC3)cccc4)CC2)cnc1C
• Canonical SMILES: O=C(C1CCc2c(C1)cccc2)N1CCc2c(C1)cnc(c2c1noc(n1)C)C
• InChI: InChI=1S/C23H24N4O2/c1-14-21(22-25-15(2)29-26-22)20-9-10-27(13-19(20)12-24-14)23(28)18-8-7-16-5-3-4-6-17(16)11-18/h3-6,12,18H,7-11,13H2,1-2H3
• InChIKey: QPOATHMZEQDEJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)-1,2,3,4-tetrahydro-2,7-naphthyridine
• IUPAC Traditional name: 6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)-3,4-dihydro-1H-2,7-naphthyridine
• Synonyms: 6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-(1,2,3,4-tetrahydro-2-naphthalenylcarbonyl)-1,2,3,4-tetrahydro-2,7-naphthyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.3697705
• LogD (pH = 7.4): 3.3929713
• Log P: 3.3932757
• Molar Refractivity: 122.2204 cm^3
• Polarizability: 42.416107 Å^3
• Polar Surface Area: 72.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.7
• LOG S: -3.48
• Polar Surface Area: 72.12 Å^2
• Rotatable Bonds: 2