N-{5-[2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{5-[2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
N-{5-[2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M026-1282 |
| Compound Name: | N-{5-[2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Smiles: | Cc1c(c(/C=C\c2ccc(cc2)S(NCCC2CCCCC=2)(=O)=O)on1)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.241 |
| logD: | 4.2408 |
| logSw: | -4.1407 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.765 |
| InChI Key: | AEKASAKJUORNOH-UHFFFAOYSA-N |