4-(2-{5-[(cyclopropylmethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-(2-{5-[(cyclopropylmethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
4-(2-{5-[(cyclopropylmethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | S595-0708 |
| Compound Name: | 4-(2-{5-[(cyclopropylmethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C18 H21 N5 O4 S2 |
| Smiles: | C1CCN(C(C1)c1nc(COCC2CC2)on1)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1761 |
| logD: | 3.1761 |
| logSw: | -3.2321 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 93.402 |
| InChI Key: | HYCWPMYQKMBGCX-AWEZNQCLSA-N |