N-cyclopentyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
N-cyclopentyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | F943-0828 |
| Compound Name: | N-cyclopentyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 437.58 |
| Molecular Formula: | C20 H27 N3 O4 S2 |
| Smiles: | CC1CCN(CC1)C(CN1C(=O)Sc2cc(ccc12)S(NC1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3731 |
| logD: | 3.373 |
| logSw: | -4.004 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.267 |
| InChI Key: | HUBPCMXVMQXHAL-UHFFFAOYSA-N |