4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]thiophene-2-sulfonamide
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L502-1326 |
| Compound Name: | 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]thiophene-2-sulfonamide |
| Molecular Weight: | 468.55 |
| Molecular Formula: | C19 H24 N4 O6 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(NCC(N2CCC3(CC2)OCCO3)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.6174 |
| logD: | 1.6057 |
| logSw: | -2.4281 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 105.773 |
| InChI Key: | KVIOIHYVNNGZMN-UHFFFAOYSA-N |