2-{[rel-(3R,4R)-1-cyclobutyl-4-(pyridin-2-yl)pyrrolidin-3-yl]methoxy}acetamide

Chemical Structure Depiction of
2-{[rel-(3R,4R)-1-cyclobutyl-4-(pyridin-2-yl)pyrrolidin-3-yl]methoxy}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S831-1756
Compound Name: 2-{[rel-(3R,4R)-1-cyclobutyl-4-(pyridin-2-yl)pyrrolidin-3-yl]methoxy}acetamide
Molecular Weight: 289.38
Molecular Formula: C16 H23 N3 O2
Smiles: C1CC(C1)N1C[C@@H](COCC(N)=O)[C@@H](C1)c1ccccn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1169
logD: -4.497
logSw: -1.6302
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.686
InChI Key: UNBPEWSBZLQNCB-OCCSQVGLSA-N
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