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

Chemical Structure Depiction of
(4S)-N-cyclopropyl-1-(4-phenylbutanoyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: S721-0985
Compound Name: (4S)-N-cyclopropyl-1-(4-phenylbutanoyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: C(CC(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1cccnc1)=O)Cc1ccccc1
Stereo: ABSOLUTE
logP: 2.9355
logD: 2.9234
logSw: -3.0854
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.602
InChI Key: UDFOXCIAZRUBEJ-RTWAWAEBSA-N
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