1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(thiophen-2-yl)prop-2-en-1-one
Chemical Structure Depiction of
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(thiophen-2-yl)prop-2-en-1-one
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(thiophen-2-yl)prop-2-en-1-one
Compound characteristics
| Compound ID: | F531-0989 |
| Compound Name: | 1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(thiophen-2-yl)prop-2-en-1-one |
| Molecular Weight: | 420.53 |
| Molecular Formula: | C23 H24 N4 O2 S |
| Smiles: | C1CC(C1)c1nc(c2ccc(cc2)N2CCN(CC2)C(/C=C/c2cccs2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.3496 |
| logD: | 4.3496 |
| logSw: | -4.3103 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.567 |
| InChI Key: | VBUWBVSAFXRXNV-UHFFFAOYSA-N |