3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(morpholine-4-sulfonyl)phenyl]prop-2-enamide
Chemical Structure Depiction of
3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(morpholine-4-sulfonyl)phenyl]prop-2-enamide
3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(morpholine-4-sulfonyl)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y508-7586 |
| Compound Name: | 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(morpholine-4-sulfonyl)phenyl]prop-2-enamide |
| Molecular Weight: | 587.49 |
| Molecular Formula: | C27 H27 Br N2 O6 S |
| Smiles: | COc1ccc(\C=C/C(Nc2cccc(c2)S(N2CCOCC2)(=O)=O)=O)cc1COc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.1283 |
| logD: | 5.1282 |
| logSw: | -5.0653 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.594 |
| InChI Key: | WVEDPLCNIAJQNU-UHFFFAOYSA-N |