N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3-(4-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3-(4-methoxyphenyl)prop-2-enamide
N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3-(4-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | F892-0659 |
| Compound Name: | N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3-(4-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C21 H21 N3 O3 S |
| Smiles: | Cc1c(cc(c2nc(C3CCC3)on2)s1)NC(/C=C/c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2587 |
| logD: | 5.2587 |
| logSw: | -5.0506 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.91 |
| InChI Key: | UVUJDBBBXPEFQV-UHFFFAOYSA-N |