N~2~-(4-bromobenzene-1-sulfonyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-ethylglycinamide
Chemical Structure Depiction of
N~2~-(4-bromobenzene-1-sulfonyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-ethylglycinamide
N~2~-(4-bromobenzene-1-sulfonyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-ethylglycinamide
Compound characteristics
Compound ID: | Y050-0840 |
Compound Name: | N~2~-(4-bromobenzene-1-sulfonyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-ethylglycinamide |
Molecular Weight: | 429.37 |
Molecular Formula: | C18 H25 Br N2 O3 S |
Smiles: | CCN(CC(NCCC1CCCCC=1)=O)S(c1ccc(cc1)[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4925 |
logD: | 3.4925 |
logSw: | -3.6808 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.844 |
InChI Key: | CIFGOEQUMSKIHE-UHFFFAOYSA-N |