2-(2-methoxyphenyl)-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]acetamide

• ChemBase ID: 673630
• Molecular Formular: C19H23N3O2
• Molecular Mass: 325.40482
• Monoisotopic Mass: 325.17902699
• SMILES: c1(c2c(cnc1C)CNCC2)CNC(=O)Cc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CC(=O)NCc1c(C)ncc2c1CCNC2
• InChI: InChI=1S/C19H23N3O2/c1-13-17(16-7-8-20-10-15(16)11-21-13)12-22-19(23)9-14-5-3-4-6-18(14)24-2/h3-6,11,20H,7-10,12H2,1-2H3,(H,22,23)
• InChIKey: MJVLESAPYBAQFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxyphenyl)-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]acetamide
• IUPAC Traditional name: 2-(2-methoxyphenyl)-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]acetamide
• Synonyms: 2-(2-methoxyphenyl)-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 94.1525 cm^3
• Polarizability: 36.272045 Å^3
• Polar Surface Area: 63.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 15.25029
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.9223859
• LogD (pH = 7.4): -0.3901485
• Log P: 1.1064645

供应商提供(Chembridge)

• Polar Surface Area: 63.25 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 2
• Log P: 0.43
• LOG S: -0.64