5-ethyl-N-{[3-methyl-7-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl]methyl}-1,2-oxazole-3-carboxamide

• ChemBase ID: 674072
• Molecular Formular: C25H28N4O3S
• Molecular Mass: 464.57982
• Monoisotopic Mass: 464.18821178
• SMILES: c1(C(=O)N2Cc3c(c(CNC(=O)c4noc(c4)CC)c(nc3)C)CC2)c2c(sc1)CCCC2
• Canonical SMILES: CCc1onc(c1)C(=O)NCc1c(C)ncc2c1CCN(C2)C(=O)c1csc2c1CCCC2
• InChI: InChI=1S/C25H28N4O3S/c1-3-17-10-22(28-32-17)24(30)27-12-20-15(2)26-11-16-13-29(9-8-18(16)20)25(31)21-14-33-23-7-5-4-6-19(21)23/h10-11,14H,3-9,12-13H2,1-2H3,(H,27,30)
• InChIKey: SLXILGKYTCPWSN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-N-{[3-methyl-7-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl]methyl}-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-ethyl-N-{[3-methyl-7-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl}-1,2-oxazole-3-carboxamide
• Synonyms: 5-ethyl-N-{[3-methyl-7-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl]methyl}-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.331639
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.4149084
• LogD (pH = 7.4): 3.5830247
• Log P: 3.5857022
• Molar Refractivity: 129.1441 cm^3
• Polarizability: 47.46405 Å^3
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.88
• LOG S: -7.13
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 4