N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)isoleucinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)isoleucinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)isoleucinamide
Compound characteristics
| Compound ID: | K938-4536 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)isoleucinamide |
| Molecular Weight: | 392.56 |
| Molecular Formula: | C21 H32 N2 O3 S |
| Smiles: | CCC(C)C(C(NCCC1CCCCC=1)=O)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.314 |
| logD: | 4.3139 |
| logSw: | -4.097 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.281 |
| InChI Key: | YOXVUVOUZKJQAQ-UHFFFAOYSA-N |