rel-(3R,4S)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1956 |
| Compound Name: | rel-(3R,4S)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 419.49 |
| Molecular Formula: | C17 H22 F N O6 S2 |
| Smiles: | C1CN(CCC12OCCO2)[C@H]1CS(C[C@@H]1S(c1ccc(cc1)F)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.4015 |
| logD: | 0.4015 |
| logSw: | -2.1342 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 75.364 |
| InChI Key: | NYALGEWKJJRXDV-HZPDHXFCSA-N |