rel-(2R,3R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide

Chemical Structure Depiction of
rel-(2R,3R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: SB13-0205
Compound Name: rel-(2R,3R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide
Molecular Weight: 448.56
Molecular Formula: C26 H32 N4 O3
Smiles: CC(C)CN1C(CC[C@@H](C(NCCc2c[nH]c3ccc(cc23)OC)=O)[C@@H]1c1cccnc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9865
logD: 2.9864
logSw: -3.4361
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.659
InChI Key: HDWKKHLNSMMKMY-PXDATVDWSA-N
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