N-[2-(cyclohex-1-en-1-yl)ethyl]-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-[2-(cyclohex-1-en-1-yl)ethyl]-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide
Compound characteristics
| Compound ID: | L799-2368 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}acetamide |
| Molecular Weight: | 489.63 |
| Molecular Formula: | C25 H35 N3 O5 S |
| Smiles: | CC(C)N1C(=O)Oc2cc(ccc12)S(N1CCC(CC1)CC(NCCC1CCCCC=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5364 |
| logD: | 3.5364 |
| logSw: | -4.1294 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.004 |
| InChI Key: | UUSCRMWPFFNMAT-UHFFFAOYSA-N |