1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | L505-2470 |
| Compound Name: | 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C24 H27 N5 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(Cn1cccc1c1nnc(C2CCC2)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2822 |
| logD: | 2.2822 |
| logSw: | -2.5047 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.075 |
| InChI Key: | HOSCGFXZWVRLMT-UHFFFAOYSA-N |