N-{[7-(2-methoxy-2-phenylacetyl)-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl]methyl}thiophene-3-carboxamide

• ChemBase ID: 347874
• Molecular Formular: C24H25N3O3S
• Molecular Mass: 435.5386
• Monoisotopic Mass: 435.16166268
• SMILES: N1(C(=O)C(c2ccccc2)OC)Cc2c(c(CNC(=O)c3cscc3)c(nc2)C)CC1
• Canonical SMILES: COC(C(=O)N1CCc2c(C1)cnc(c2CNC(=O)c1cscc1)C)c1ccccc1
• InChI: InChI=1S/C24H25N3O3S/c1-16-21(13-26-23(28)18-9-11-31-15-18)20-8-10-27(14-19(20)12-25-16)24(29)22(30-2)17-6-4-3-5-7-17/h3-7,9,11-12,15,22H,8,10,13-14H2,1-2H3,(H,26,28)
• InChIKey: WJXXZNGHLWSFPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[7-(2-methoxy-2-phenylacetyl)-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl]methyl}thiophene-3-carboxamide
• IUPAC Traditional name: N-{[7-(2-methoxy-2-phenylacetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl}thiophene-3-carboxamide
• Synonyms: N-({7-[methoxy(phenyl)acetyl]-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-3-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.8685
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2658467
• LogD (pH = 7.4): 2.4339893
• Log P: 2.4366624
• Molar Refractivity: 121.1209 cm^3
• Polarizability: 45.93625 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.63
• LOG S: -4.71
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5