1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)piperidin-4-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)piperidin-4-yl]ethan-1-one
1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)piperidin-4-yl]ethan-1-one
Compound characteristics
Compound ID: | L628-0617 |
Compound Name: | 1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)piperidin-4-yl]ethan-1-one |
Molecular Weight: | 452.57 |
Molecular Formula: | C21 H32 N4 O5 S |
Smiles: | Cc1c(c(C)on1)S(N1CCC(CC1)CC(N1CCN(CC1)C(C1CCC1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.6174 |
logD: | 0.6174 |
logSw: | -1.4466 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 87.088 |
InChI Key: | FHSVTGXVBRQTPU-UHFFFAOYSA-N |