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

Chemical Structure Depiction of
(4S)-1-(4-cyanobenzene-1-sulfonyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: S721-2209
Compound Name: (4S)-1-(4-cyanobenzene-1-sulfonyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 372.4
Molecular Formula: C17 H16 N4 O4 S
Smiles: C1[C@@H](C(N)=O)N(C[C@H]1Oc1cccnc1)S(c1ccc(C#N)cc1)(=O)=O
Stereo: ABSOLUTE
logP: 0.389
logD: 0.3848
logSw: -1.861
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 99.614
InChI Key: LQFAETJYWSWBAG-ZBFHGGJFSA-N
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