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

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

Compound ID: S721-2052
Compound Name: (4S)-1-(phenylacetyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: C(C(N1C[C@H](C[C@H]1C(N)=O)Oc1cccnc1)=O)c1ccccc1
Stereo: ABSOLUTE
logP: 0.9098
logD: 0.8977
logSw: -0.5745
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.191
InChI Key: CPKUFOXUTBRTMI-CVEARBPZSA-N
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