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

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

Compound ID: S831-1845
Compound Name: 2-{[rel-(3R,4R)-1-[(4-cyanophenyl)methyl]-4-(pyridin-2-yl)pyrrolidin-3-yl]methoxy}acetamide
Molecular Weight: 350.42
Molecular Formula: C20 H22 N4 O2
Smiles: C(c1ccc(C#N)cc1)N1C[C@@H](COCC(N)=O)[C@@H](C1)c1ccccn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7505
logD: -0.0992
logSw: -1.764
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.858
InChI Key: NNXGGANWWJDHNF-MSOLQXFVSA-N
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