rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide

Chemical Structure Depiction of
rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: S640-0492
Compound Name: rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
Molecular Weight: 376.43
Molecular Formula: C17 H20 N4 O4 S
Smiles: Cc1nc([C@@H]2CN(C[C@H]2C(N)=O)S(c2ccc3CCCc3c2)(=O)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.483
logD: 1.483
logSw: -2.6866
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.818
InChI Key: RTFWQLABVDXGOT-HUUCEWRRSA-N
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