N-{6-(4-chlorophenyl)-2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-3-oxo-2,3-dihydropyridazin-4-yl}acetamide
Chemical Structure Depiction of
N-{6-(4-chlorophenyl)-2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-3-oxo-2,3-dihydropyridazin-4-yl}acetamide
N-{6-(4-chlorophenyl)-2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-3-oxo-2,3-dihydropyridazin-4-yl}acetamide
Compound characteristics
| Compound ID: | J046-0368 |
| Compound Name: | N-{6-(4-chlorophenyl)-2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-3-oxo-2,3-dihydropyridazin-4-yl}acetamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C23 H21 Cl N4 O3 |
| Smiles: | CC(C(N1CCc2ccccc12)=O)N1C(C(=CC(c2ccc(cc2)[Cl])=N1)NC(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4764 |
| logD: | 3.4701 |
| logSw: | -4.0027 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.979 |
| InChI Key: | YOMXRUDOKLSWDX-AWEZNQCLSA-N |