N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}acetamide
Chemical Structure Depiction of
N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}acetamide
N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}acetamide
Compound characteristics
| Compound ID: | J046-0158 |
| Compound Name: | N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}acetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C23 H22 N4 O3 |
| Smiles: | CC(NC1=CC(c2ccc(C)cc2)=NN(CC(N2CCc3ccccc23)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5976 |
| logD: | 2.5911 |
| logSw: | -2.9612 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.918 |
| InChI Key: | XMMCQNWZZVFYEA-UHFFFAOYSA-N |