1-(4-{4-[5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{4-[5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
1-(4-{4-[5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Compound characteristics
| Compound ID: | F630-0904 |
| Compound Name: | 1-(4-{4-[5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one |
| Molecular Weight: | 472.58 |
| Molecular Formula: | C22 H24 N4 O4 S2 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc(c2nnc(C3CCC3)o2)s1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0878 |
| logD: | 3.0878 |
| logSw: | -3.0778 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.822 |
| InChI Key: | FHERXWIKXOOCFR-UHFFFAOYSA-N |