rel-(3R,4S)-N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide

Chemical Structure Depiction of
rel-(3R,4S)-N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: SB56-0661
Compound Name: rel-(3R,4S)-N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Molecular Weight: 403.48
Molecular Formula: C23 H25 N5 O2
Smiles: C1CCC(C1)NC(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.3895
logD: 4.3878
logSw: -4.2132
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.006
InChI Key: JOEHZKJTTZCLRC-VQTJNVASSA-N
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