N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide
Chemical Structure Depiction of
N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide
N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide
Compound characteristics
| Compound ID: | J046-0814 |
| Compound Name: | N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide |
| Molecular Weight: | 450.5 |
| Molecular Formula: | C27 H22 N4 O3 |
| Smiles: | C1CN(C(CN2C(C(=CC(c3ccccc3)=N2)NC(c2ccccc2)=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5278 |
| logD: | 3.2596 |
| logSw: | -3.5976 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.747 |
| InChI Key: | XROFDZRICONBIW-UHFFFAOYSA-N |