2-[rel-(3R,4R)-1-(cyclopropanesulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole

Chemical Structure Depiction of
2-[rel-(3R,4R)-1-(cyclopropanesulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SB54-0752
Compound Name: 2-[rel-(3R,4R)-1-(cyclopropanesulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
Molecular Weight: 363.43
Molecular Formula: C17 H21 N3 O4 S
Smiles: COC[C@@H]1CN(C[C@H]1c1nnc(c2ccccc2)o1)S(C1CC1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9523
logD: 1.9523
logSw: -2.5519
Hydrogen bond acceptors count: 9
Polar surface area: 71.373
InChI Key: ZLZOAWINYZVTCM-DZGCQCFKSA-N
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