rel-(3R,4S)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-methoxybenzene-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-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2047 |
Compound Name: | rel-(3R,4S)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 431.53 |
Molecular Formula: | C18 H25 N O7 S2 |
Smiles: | COc1ccc(cc1)S([C@H]1CS(C[C@@H]1N1CCC2(CC1)OCCO2)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.3548 |
logD: | 0.3548 |
logSw: | -2.1465 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 82.908 |
InChI Key: | XLDPBLCZZOVMIR-IAGOWNOFSA-N |