4-[(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
Chemical Structure Depiction of
4-[(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
4-[(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | S399-1942 |
| Compound Name: | 4-[(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide |
| Molecular Weight: | 498.56 |
| Molecular Formula: | C23 H26 N6 O5 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(NCCCC(NCCc1nc(c2ccncc2)on1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2843 |
| logD: | 0.2836 |
| logSw: | -2.1656 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 124.665 |
| InChI Key: | CQHTYYWTMLOKEX-UHFFFAOYSA-N |