2-[9-(2,1,3-benzothiadiazole-4-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide
Chemical Structure Depiction of
2-[9-(2,1,3-benzothiadiazole-4-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide
2-[9-(2,1,3-benzothiadiazole-4-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide
Compound characteristics
| Compound ID: | S511-1809 |
| Compound Name: | 2-[9-(2,1,3-benzothiadiazole-4-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C18 H24 N4 O4 S2 |
| Smiles: | CNC(CC1CCOC2(CCN(CC2)S(c2cccc3c2nsn3)(=O)=O)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7816 |
| logD: | 1.7816 |
| logSw: | -2.4853 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.126 |
| InChI Key: | GDPKQVWZPPKWNF-ZDUSSCGKSA-N |