N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Compound characteristics
Compound ID: | G283-0861 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide |
Molecular Weight: | 415.55 |
Molecular Formula: | C22 H29 N3 O3 S |
Smiles: | CCC1=C(c2ccc(C)cc2)S(N=C1NCC(NCCC1CCCCC=1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.658 |
logD: | 3.658 |
logSw: | -3.6939 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.672 |
InChI Key: | DIKWEQBADPINJE-UHFFFAOYSA-N |