(4R)-1-[1-(cyclopentylacetyl)piperidin-4-yl]-4-hydroxy-N-methyl-L-prolinamide

Chemical Structure Depiction of
(4R)-1-[1-(cyclopentylacetyl)piperidin-4-yl]-4-hydroxy-N-methyl-L-prolinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S596-1237
Compound Name: (4R)-1-[1-(cyclopentylacetyl)piperidin-4-yl]-4-hydroxy-N-methyl-L-prolinamide
Molecular Weight: 337.46
Molecular Formula: C18 H31 N3 O3
Smiles: CNC([C@@H]1C[C@H](CN1C1CCN(CC1)C(CC1CCCC1)=O)O)=O
Stereo: ABSOLUTE
logP: 0.716
logD: 0.4441
logSw: -1.0719
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.562
InChI Key: DJPGLYMFJDTLQH-HOTGVXAUSA-N
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