{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}(1H-indol-6-yl)methanone
Chemical Structure Depiction of
{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}(1H-indol-6-yl)methanone
{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}(1H-indol-6-yl)methanone
Compound characteristics
| Compound ID: | L287-2476 |
| Compound Name: | {4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}(1H-indol-6-yl)methanone |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C23 H23 N5 O4 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(N2CCN(CC2)C(c2ccc3cc[nH]c3c2)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4849 |
| logD: | 3.4849 |
| logSw: | -3.7276 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.134 |
| InChI Key: | ROLYPRQDUIRMKT-UHFFFAOYSA-N |