N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | L702-0184 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide |
| Molecular Weight: | 442.48 |
| Molecular Formula: | C24 H22 N6 O3 |
| Smiles: | C1CN(C(C2C=CC(N(CC(NCCc3nc4ccccc4[nH]3)=O)N=2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.7303 |
| logD: | 1.7168 |
| logSw: | -2.3023 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.092 |
| InChI Key: | ZJIGWBCCWZYUBN-UHFFFAOYSA-N |