{1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Chemical Structure Depiction of
{1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
{1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Compound characteristics
| Compound ID: | L500-0933 |
| Compound Name: | {1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone |
| Molecular Weight: | 508.61 |
| Molecular Formula: | C22 H28 N4 O6 S2 |
| Smiles: | C1CN(CCC1C(N1CCC2(CC1)OCCO2)=O)S(c1cc(cs1)c1nc(C2CC2)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5339 |
| logD: | 2.5339 |
| logSw: | -2.6654 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 95.982 |
| InChI Key: | UZLKNIHYSCTKGU-UHFFFAOYSA-N |