N-({3-methyl-7-[2-(methylsulfanyl)-1,3-thiazole-4-carbonyl]-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(phenylsulfanyl)acetamide

• ChemBase ID: 351311
• Molecular Formular: C23H24N4O2S3
• Molecular Mass: 484.65726
• Monoisotopic Mass: 484.10613903
• SMILES: c1(nc(sc1)SC)C(=O)N1Cc2c(c(CNC(=O)CSc3ccccc3)c(nc2)C)CC1
• Canonical SMILES: CSc1scc(n1)C(=O)N1CCc2c(C1)cnc(c2CNC(=O)CSc1ccccc1)C
• InChI: InChI=1S/C23H24N4O2S3/c1-15-19(11-25-21(28)14-31-17-6-4-3-5-7-17)18-8-9-27(12-16(18)10-24-15)22(29)20-13-32-23(26-20)30-2/h3-7,10,13H,8-9,11-12,14H2,1-2H3,(H,25,28)
• InChIKey: UFVMNZDRXRSJEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({3-methyl-7-[2-(methylsulfanyl)-1,3-thiazole-4-carbonyl]-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(phenylsulfanyl)acetamide
• IUPAC Traditional name: N-({3-methyl-7-[2-(methylsulfanyl)-1,3-thiazole-4-carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl}methyl)-2-(phenylsulfanyl)acetamide
• Synonyms: N-[(3-methyl-7-{[2-(methylthio)-1,3-thiazol-4-yl]carbonyl}-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-2-(phenylthio)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.505798
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0716698
• LogD (pH = 7.4): 3.2398078
• Log P: 3.242481
• Molar Refractivity: 132.6778 cm^3
• Polarizability: 50.5037 Å^3
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.9
• LOG S: -6.18
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 6