4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(2-phenylethyl)benzamide
4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | G206-2548 |
| Compound Name: | 4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C27 H26 N2 O5 S |
| Smiles: | CC1=C(c2ccc(cc2)OC)S(N(Cc2ccc(cc2)C(NCCc2ccccc2)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4012 |
| logD: | 3.4012 |
| logSw: | -3.7548 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.982 |
| InChI Key: | KUMFGKIECDINTK-UHFFFAOYSA-N |