2-[9-(2,1,3-benzothiadiazole-4-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-benzylacetamide
Chemical Structure Depiction of
2-[9-(2,1,3-benzothiadiazole-4-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-benzylacetamide
2-[9-(2,1,3-benzothiadiazole-4-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-benzylacetamide
Compound characteristics
| Compound ID: | S511-2095 |
| Compound Name: | 2-[9-(2,1,3-benzothiadiazole-4-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-benzylacetamide |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C24 H28 N4 O4 S2 |
| Smiles: | C1COC2(CCN(CC2)S(c2cccc3c2nsn3)(=O)=O)CC1CC(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4404 |
| logD: | 3.4404 |
| logSw: | -3.6557 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.704 |
| InChI Key: | VXPIRHFXOCIAOS-IBGZPJMESA-N |