1-[4-(4-chlorophenyl)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-chlorophenyl)piperazin-1-yl]-2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | L505-2390 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one |
| Molecular Weight: | 425.92 |
| Molecular Formula: | C22 H24 Cl N5 O2 |
| Smiles: | C1CC(C1)c1nnc(c2cccn2CC(N2CCN(CC2)c2ccc(cc2)[Cl])=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.3349 |
| logD: | 3.3349 |
| logSw: | -3.504 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.248 |
| InChI Key: | LCQQIEYWOVKBOR-UHFFFAOYSA-N |