rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(propan-2-yl)pyrrolidine-1-carboxamide

Chemical Structure Depiction of
rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(propan-2-yl)pyrrolidine-1-carboxamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: SB53-0278
Compound Name: rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(propan-2-yl)pyrrolidine-1-carboxamide
Molecular Weight: 371.44
Molecular Formula: C19 H25 N5 O3
Smiles: CC(C)NC(N1C[C@H](CNC(c2ccccc2)=O)[C@H](C1)c1nnc(C)o1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2658
logD: 1.2658
logSw: -2.1887
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.665
InChI Key: KPMRYJMZVNLSAD-HZPDHXFCSA-N
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