2-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1-benzofuran-5-carboxamide

• ChemBase ID: 593539
• Molecular Formular: C20H21N3O2
• Molecular Mass: 335.39964
• Monoisotopic Mass: 335.16337693
• SMILES: c1(c2c(cnc1C)CNCC2)CNC(=O)c1cc2cc(oc2cc1)C
• Canonical SMILES: Cc1oc2c(c1)cc(cc2)C(=O)NCc1c(C)ncc2c1CCNC2
• InChI: InChI=1S/C20H21N3O2/c1-12-7-15-8-14(3-4-19(15)25-12)20(24)23-11-18-13(2)22-10-16-9-21-6-5-17(16)18/h3-4,7-8,10,21H,5-6,9,11H2,1-2H3,(H,23,24)
• InChIKey: YPBHKKFGCUTBGY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1-benzofuran-5-carboxamide
• IUPAC Traditional name: 2-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1-benzofuran-5-carboxamide
• Synonyms: 2-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1-benzofuran-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.752555
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.3861881
• LogD (pH = 7.4): 0.14605443
• Log P: 1.6426551
• Molar Refractivity: 97.6287 cm^3
• Polarizability: 37.843895 Å^3
• Polar Surface Area: 67.16 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.01
• LOG S: -2.06
• Polar Surface Area: 67.16 Å^2
• Rotatable Bonds: 3