rel-(4R,5R)-N-benzyl-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-benzyl-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-benzyl-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: | SC77-0816 |
Compound Name: | rel-(4R,5R)-N-benzyl-N-[(furan-2-yl)methyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide |
Molecular Weight: | 475.56 |
Molecular Formula: | C23 H29 N3 O6 S |
Smiles: | CC(C)S(N1C[C@H](C(N(Cc2ccccc2)Cc2ccco2)=O)[C@]2(C1)C(NCCO2)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8328 |
logD: | 1.8328 |
logSw: | -2.4466 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.056 |
InChI Key: | RSOBRVTZOAJIIX-OFNKIYASSA-N |