N-(prop-2-en-1-yl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
N-(prop-2-en-1-yl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D134-0593 |
| Compound Name: | N-(prop-2-en-1-yl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 361.4 |
| Molecular Formula: | C18 H23 N3 O5 |
| Smiles: | COc1cc(cc(c1OC)OC)c1nc(CCCC(NCC=C)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.738 |
| logD: | 1.738 |
| logSw: | -2.247 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.872 |
| InChI Key: | ACETURSXCKQQSC-UHFFFAOYSA-N |