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

• ChemBase ID: 639123
• Molecular Formular: C18H20ClN3O
• Molecular Mass: 329.8239
• Monoisotopic Mass: 329.12948996
• SMILES: c1(c2c(cnc1C)CNCC2)CNC(=O)Cc1c(Cl)cccc1
• Canonical SMILES: O=C(Cc1ccccc1Cl)NCc1c(C)ncc2c1CCNC2
• InChI: InChI=1S/C18H20ClN3O/c1-12-16(15-6-7-20-9-14(15)10-21-12)11-22-18(23)8-13-4-2-3-5-17(13)19/h2-5,10,20H,6-9,11H2,1H3,(H,22,23)
• InChIKey: NYQUCNMXIFHSBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.28637
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.1606699
• LogD (pH = 7.4): 0.3715676
• Log P: 1.8681804
• Molar Refractivity: 92.4941 cm^3
• Polarizability: 35.619133 Å^3
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.11
• LOG S: -1.25
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 4