N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | G206-0393 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
Molecular Weight: | 418.51 |
Molecular Formula: | C21 H26 N2 O5 S |
Smiles: | CC1=C(c2ccc(cc2)OC)S(N(CC(NCCC2CCCCC=2)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2808 |
logD: | 2.2808 |
logSw: | -2.7581 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.233 |
InChI Key: | PCMULKRCVWYFFC-UHFFFAOYSA-N |