N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]cyclopropanecarboxamide
N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S688-1208 |
| Compound Name: | N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]cyclopropanecarboxamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C18 H24 N4 O4 S2 |
| Smiles: | COCCC1(CCN(CC1)S(c1cccc2c1nsn2)(=O)=O)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1075 |
| logD: | 2.1074 |
| logSw: | -2.7399 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.031 |
| InChI Key: | IDIKMJIRARXMGC-UHFFFAOYSA-N |