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

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

Compound ID: S721-1979
Compound Name: (4S)-1-(3-cyanobenzoyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 336.35
Molecular Formula: C18 H16 N4 O3
Smiles: C1[C@@H](C(N)=O)N(C[C@H]1Oc1cccnc1)C(c1cccc(C#N)c1)=O
Stereo: ABSOLUTE
logP: 0.2823
logD: 0.2702
logSw: -0.7672
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 83.775
InChI Key: WLULEQMWCXUYDL-CVEARBPZSA-N
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