1-[2-(3-methoxybenzene-1-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one

Chemical Structure Depiction of
1-[2-(3-methoxybenzene-1-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: SB57-0016
Compound Name: 1-[2-(3-methoxybenzene-1-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Molecular Weight: 406.46
Molecular Formula: C18 H22 N4 O5 S
Smiles: CC(N1CC(c2nc(C)no2)C2(C1)CN(C2)S(c1cccc(c1)OC)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0694
logD: 1.0694
logSw: -2.4805
Hydrogen bond acceptors count: 11
Polar surface area: 88.33
InChI Key: UCGOGCNBNBOUIK-MRXNPFEDSA-N
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