3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide
3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | G513-0631 |
| Compound Name: | 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide |
| Molecular Weight: | 459.95 |
| Molecular Formula: | C22 H22 Cl N3 O4 S |
| Smiles: | CCS(N1CCCc2ccc(cc12)NC(c1c(c2ccccc2[Cl])noc1C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6179 |
| logD: | 3.6175 |
| logSw: | -4.2364 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.608 |
| InChI Key: | GBEJWKZBFRUWNI-UHFFFAOYSA-N |