1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(3,4-dimethoxyphenyl)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-(3,4-dimethoxyphenyl)prop-2-en-1-one
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Compound characteristics
| Compound ID: | F531-0916 |
| Compound Name: | 1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(3,4-dimethoxyphenyl)prop-2-en-1-one |
| Molecular Weight: | 474.56 |
| Molecular Formula: | C27 H30 N4 O4 |
| Smiles: | COc1ccc(/C=C/C(N2CCN(CC2)c2ccc(cc2)c2nc(C3CCC3)on2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.5919 |
| logD: | 4.5919 |
| logSw: | -4.4581 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.809 |
| InChI Key: | FAOAWGGAOYACEZ-UHFFFAOYSA-N |