2-methoxy-N-({7-[2-(4-methoxyphenoxy)acetyl]-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-phenylacetamide

• ChemBase ID: 652826
• Molecular Formular: C28H31N3O5
• Molecular Mass: 489.56284
• Monoisotopic Mass: 489.22637111
• SMILES: N1(C(=O)COc2ccc(cc2)OC)Cc2c(c(CNC(=O)C(c3ccccc3)OC)c(nc2)C)CC1
• Canonical SMILES: COC(c1ccccc1)C(=O)NCc1c(C)ncc2c1CCN(C2)C(=O)COc1ccc(cc1)OC
• InChI: InChI=1S/C28H31N3O5/c1-19-25(16-30-28(33)27(35-3)20-7-5-4-6-8-20)24-13-14-31(17-21(24)15-29-19)26(32)18-36-23-11-9-22(34-2)10-12-23/h4-12,15,27H,13-14,16-18H2,1-3H3,(H,30,33)
• InChIKey: JTCNEHLEZBWYOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.536975
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.990446
• LogD (pH = 7.4): 2.1586046
• Log P: 2.1612785
• Molar Refractivity: 135.7699 cm^3
• Polarizability: 52.521435 Å^3
• Polar Surface Area: 89.99 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.41
• LOG S: -4.05
• Polar Surface Area: 89.99 Å^2
• Rotatable Bonds: 7