N-(4-chlorophenyl)-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-chlorophenyl)-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide
N-(4-chlorophenyl)-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide
Compound characteristics
| Compound ID: | L799-2389 |
| Compound Name: | N-(4-chlorophenyl)-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide |
| Molecular Weight: | 491.99 |
| Molecular Formula: | C23 H26 Cl N3 O5 S |
| Smiles: | CC(C)N1C(=O)Oc2cc(ccc12)S(N1CCC(CC1)CC(Nc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3703 |
| logD: | 4.3699 |
| logSw: | -4.7171 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.648 |
| InChI Key: | UVIMSJPXGFJWBE-UHFFFAOYSA-N |