N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G206-4219 |
| Compound Name: | N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 509.58 |
| Molecular Formula: | C26 H27 N3 O6 S |
| Smiles: | CC1=C(c2ccc(cc2)OC)S(N(Cc2ccc(cc2)C(NCCc2c(C)noc2C)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.633 |
| logD: | 2.633 |
| logSw: | -3.0714 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.021 |
| InChI Key: | QPDQLACKHDQMCZ-UHFFFAOYSA-N |