N-{[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-methylthiophene-2-carboxamide

• ChemBase ID: 369569
• Molecular Formular: C21H21N3O2S
• Molecular Mass: 379.47534
• Monoisotopic Mass: 379.13544793
• SMILES: c1(C(=O)NCC2Oc3c(cc(c4nc(cnc4C)C)cc3)C2)c(ccs1)C
• Canonical SMILES: Cc1cnc(c(n1)c1ccc2c(c1)CC(O2)CNC(=O)c1sccc1C)C
• InChI: InChI=1S/C21H21N3O2S/c1-12-6-7-27-20(12)21(25)23-11-17-9-16-8-15(4-5-18(16)26-17)19-14(3)22-10-13(2)24-19/h4-8,10,17H,9,11H2,1-3H3,(H,23,25)
• InChIKey: FKQZGPFTIRFGKO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-methylthiophene-2-carboxamide
• IUPAC Traditional name: N-{[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-methylthiophene-2-carboxamide
• Synonyms: N-{[5-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-methyl-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.763567
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0780075
• LogD (pH = 7.4): 3.0780408
• Log P: 3.0780413
• Molar Refractivity: 105.1296 cm^3
• Polarizability: 41.331184 Å^3
• Polar Surface Area: 64.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.37
• LOG S: -6.61
• Polar Surface Area: 64.11 Å^2
• Rotatable Bonds: 4