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

Chemical Structure Depiction of
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1-phenylcyclopropyl)methanone
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: SB57-1542
Compound Name: [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1-phenylcyclopropyl)methanone
Molecular Weight: 442.54
Molecular Formula: C22 H26 N4 O4 S
Smiles: CS(N1CC(c2nc(C3CC3)no2)C2(CN(C2)C(C2(CC2)c2ccccc2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2294
logD: 2.2292
logSw: -2.4973
Hydrogen bond acceptors count: 10
Polar surface area: 80.701
InChI Key: ZAQPCRHAZSILBT-KRWDZBQOSA-N
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