N-cyclopentyl-3-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-3-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
N-cyclopentyl-3-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | F943-1221 |
| Compound Name: | N-cyclopentyl-3-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 425.52 |
| Molecular Formula: | C18 H23 N3 O5 S2 |
| Smiles: | C1CCC(C1)NS(c1ccc2c(c1)SC(N2CC(N1CCOCC1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8841 |
| logD: | 1.884 |
| logSw: | -2.7348 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.175 |
| InChI Key: | FULQKPYNPUFRKM-UHFFFAOYSA-N |