N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G206-2259 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 478.61 |
| Molecular Formula: | C27 H30 N2 O4 S |
| Smiles: | CC1=C(c2ccc(C)cc2)S(N(Cc2ccc(cc2)C(NCCC2CCCCC=2)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2126 |
| logD: | 4.2126 |
| logSw: | -4.0856 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.631 |
| InChI Key: | DBKWYTARWMPHBK-UHFFFAOYSA-N |