2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | L505-2418 |
| Compound Name: | 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C23 H27 N5 O3 |
| Smiles: | COc1ccccc1N1CCN(CC1)C(Cn1cccc1c1nnc(C2CCC2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6193 |
| logD: | 2.619 |
| logSw: | -2.8162 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.577 |
| InChI Key: | SMQDCDTYGLJRQK-UHFFFAOYSA-N |