{5-[5-(4-phenylpiperazine-1-sulfonyl)thiophen-3-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{5-[5-(4-phenylpiperazine-1-sulfonyl)thiophen-3-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone
{5-[5-(4-phenylpiperazine-1-sulfonyl)thiophen-3-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | L840-0073 |
| Compound Name: | {5-[5-(4-phenylpiperazine-1-sulfonyl)thiophen-3-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 473.57 |
| Molecular Formula: | C21 H23 N5 O4 S2 |
| Smiles: | C1CCN(C1)C(c1nnc(c2cc(sc2)S(N2CCN(CC2)c2ccccc2)(=O)=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.361 |
| logD: | 2.361 |
| logSw: | -2.7544 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 83.758 |
| InChI Key: | PWGUGYROGSBWLB-UHFFFAOYSA-N |