rel-(4R,5R)-N-[(furan-2-yl)methyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Chemical Structure Depiction of
rel-(4R,5R)-N-[(furan-2-yl)methyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
rel-(4R,5R)-N-[(furan-2-yl)methyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Compound characteristics
Compound ID: | SC77-0851 |
Compound Name: | rel-(4R,5R)-N-[(furan-2-yl)methyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide |
Molecular Weight: | 385.44 |
Molecular Formula: | C16 H23 N3 O6 S |
Smiles: | CC(C)S(N1C[C@H](C(NCc2ccco2)=O)[C@]2(C1)C(NCCO2)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.2689 |
logD: | 0.2689 |
logSw: | -2.2827 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.53 |
InChI Key: | MUCFSHMAJVYLMP-CJNGLKHVSA-N |