N-(4-methyl-1,3-thiazol-2-yl)-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide
N-(4-methyl-1,3-thiazol-2-yl)-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide
Compound characteristics
| Compound ID: | L799-2366 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C21 H26 N4 O5 S2 |
| Smiles: | CC(C)N1C(=O)Oc2cc(ccc12)S(N1CCC(CC1)CC(Nc1nc(C)cs1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3346 |
| logD: | 3.3167 |
| logSw: | -3.9049 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.501 |
| InChI Key: | IRVXQUGRRJBJFS-UHFFFAOYSA-N |