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

Chemical Structure Depiction of
(4S)-1-(4-phenylbutanoyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: S721-1982
Compound Name: (4S)-1-(4-phenylbutanoyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: C(CC(N1C[C@H](C[C@H]1C(N)=O)Oc1cccnc1)=O)Cc1ccccc1
Stereo: ABSOLUTE
logP: 1.9244
logD: 1.9123
logSw: -1.6283
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.191
InChI Key: ULRARHMTFGXTRU-MSOLQXFVSA-N
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