rel-(3R,4S)-3-(cyclopentylamino)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(cyclopentylamino)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(cyclopentylamino)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1902 |
| Compound Name: | rel-(3R,4S)-3-(cyclopentylamino)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 361.45 |
| Molecular Formula: | C15 H20 F N O4 S2 |
| Smiles: | C1CCC(C1)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)F)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.4843 |
| logD: | 1.4831 |
| logSw: | -2.158 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.94 |
| InChI Key: | DWBBTVIOBAMXQS-HUUCEWRRSA-N |