1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-(4-methylphenyl)prop-2-en-1-one
Chemical Structure Depiction of
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-(4-methylphenyl)prop-2-en-1-one
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-(4-methylphenyl)prop-2-en-1-one
Compound characteristics
| Compound ID: | L287-2433 |
| Compound Name: | 1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-(4-methylphenyl)prop-2-en-1-one |
| Molecular Weight: | 498.62 |
| Molecular Formula: | C24 H26 N4 O4 S2 |
| Smiles: | Cc1ccc(/C=C/C(N2CCN(CC2)S(c2cc(cs2)c2nc(C3CCC3)on2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2948 |
| logD: | 4.2948 |
| logSw: | -4.2948 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.826 |
| InChI Key: | OYAWICLNTOXOTB-UHFFFAOYSA-N |