N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(propane-2-sulfonyl)pyrrolidin-3-yl]methyl}benzamide

Chemical Structure Depiction of
N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(propane-2-sulfonyl)pyrrolidin-3-yl]methyl}benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: SB53-0293
Compound Name: N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(propane-2-sulfonyl)pyrrolidin-3-yl]methyl}benzamide
Molecular Weight: 392.48
Molecular Formula: C18 H24 N4 O4 S
Smiles: CC(C)S(N1C[C@H](CNC(c2ccccc2)=O)[C@H](C1)c1nnc(C)o1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.077
logD: 1.077
logSw: -2.4304
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.611
InChI Key: HLAUEUWTLBCUBW-HZPDHXFCSA-N
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