(4S)-1-(cyclopentylacetyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide

Chemical Structure Depiction of
(4S)-1-(cyclopentylacetyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S721-2018
Compound Name: (4S)-1-(cyclopentylacetyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 317.39
Molecular Formula: C17 H23 N3 O3
Smiles: C1CCC(C1)CC(N1C[C@H](C[C@H]1C(N)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.0416
logD: 1.0294
logSw: -1.012
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.749
InChI Key: CYPGWLUWELVJRN-CABCVRRESA-N
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