2-(4-bromophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-bromophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
2-(4-bromophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | F949-0233 |
| Compound Name: | 2-(4-bromophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 412.28 |
| Molecular Formula: | C20 H18 Br N3 O2 |
| Smiles: | CCc1nc(c2ccc3c(CCN3C(Cc3ccc(cc3)[Br])=O)c2)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.3944 |
| logD: | 5.3944 |
| logSw: | -5.3627 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.733 |
| InChI Key: | VTBSIMWHXWFYAH-UHFFFAOYSA-N |