rel-(3R,4R)-4-(1-methylpiperidin-4-yl)-N~1~-(2-phenylethyl)pyrrolidine-1,3-dicarboxamide

Chemical Structure Depiction of
rel-(3R,4R)-4-(1-methylpiperidin-4-yl)-N~1~-(2-phenylethyl)pyrrolidine-1,3-dicarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S632-0635
Compound Name: rel-(3R,4R)-4-(1-methylpiperidin-4-yl)-N~1~-(2-phenylethyl)pyrrolidine-1,3-dicarboxamide
Molecular Weight: 358.48
Molecular Formula: C20 H30 N4 O2
Smiles: CN1CCC(CC1)[C@@H]1CN(C[C@H]1C(N)=O)C(NCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9201
logD: -0.4323
logSw: -2.2011
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.56
InChI Key: GBXYZARSHLSJDM-ZWKOTPCHSA-N
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