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
Available: 32 mg
Amount:
mg
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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
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