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

Chemical Structure Depiction of
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](3-methylphenyl)methanone
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: SB57-1486
Compound Name: [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](3-methylphenyl)methanone
Molecular Weight: 416.5
Molecular Formula: C20 H24 N4 O4 S
Smiles: Cc1cccc(c1)C(N1CC2(C1)CN(CC2c1nc(C2CC2)no1)S(C)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0233
logD: 2.0233
logSw: -2.5809
Hydrogen bond acceptors count: 10
Polar surface area: 80.45
InChI Key: HMKOYMBXCIWBNG-INIZCTEOSA-N
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