1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-methylbutan-1-one

Chemical Structure Depiction of
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-methylbutan-1-one
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: SB57-1489
Compound Name: 1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-methylbutan-1-one
Molecular Weight: 382.48
Molecular Formula: C17 H26 N4 O4 S
Smiles: CC(C)CC(N1CC2(C1)CN(CC2c1nc(C2CC2)no1)S(C)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7288
logD: 1.7288
logSw: -2.065
Hydrogen bond acceptors count: 10
Polar surface area: 80.194
InChI Key: IRSDPCRBIKBEMK-ZDUSSCGKSA-N
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