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

Chemical Structure Depiction of
2-{[rel-(3R,4R)-1-(3,3-dimethylbutanoyl)-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: S831-1213
Compound Name: 2-{[rel-(3R,4R)-1-(3,3-dimethylbutanoyl)-4-(pyridin-2-yl)pyrrolidin-3-yl]methoxy}acetamide
Molecular Weight: 333.43
Molecular Formula: C18 H27 N3 O3
Smiles: CC(C)(C)CC(N1C[C@@H](COCC(N)=O)[C@@H](C1)c1ccccn1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0657
logD: 1.0651
logSw: -2.1537
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.462
InChI Key: FBWGLQCSOBHCPO-UONOGXRCSA-N
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