(3,4-difluorophenyl)[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone

Chemical Structure Depiction of
(3,4-difluorophenyl)[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Available: 136 mg
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mg
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Compound characteristics

Compound ID: SB55-1023
Compound Name: (3,4-difluorophenyl)[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Molecular Weight: 361.39
Molecular Formula: C19 H21 F2 N3 O2
Smiles: [H][C@@]12CCC[C@]2(CN(C1)C(c1ccc(c(c1)F)F)=O)c1nc(C(C)C)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.0583
logD: 4.0583
logSw: -4.1618
Hydrogen bond acceptors count: 5
Polar surface area: 49.083
InChI Key: IESPZGRYKZHIKV-YJYMSZOUSA-N
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