(4S)-1-[1-(cyclopentylacetyl)piperidin-4-yl]-N-methyl-4-phenoxy-L-prolinamide

Chemical Structure Depiction of
(4S)-1-[1-(cyclopentylacetyl)piperidin-4-yl]-N-methyl-4-phenoxy-L-prolinamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S720-2392
Compound Name: (4S)-1-[1-(cyclopentylacetyl)piperidin-4-yl]-N-methyl-4-phenoxy-L-prolinamide
Molecular Weight: 413.56
Molecular Formula: C24 H35 N3 O3
Smiles: CNC([C@@H]1C[C@@H](CN1C1CCN(CC1)C(CC1CCCC1)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.8604
logD: 2.8368
logSw: -3.2468
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.101
InChI Key: BZNQYUZZLDORDC-YADHBBJMSA-N
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