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

Chemical Structure Depiction of
(4S)-N-cyclopropyl-1-[(4-fluorophenoxy)acetyl]-4-[(pyridin-3-yl)oxy]-L-prolinamide
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Compound characteristics

Compound ID: S721-0988
Compound Name: (4S)-N-cyclopropyl-1-[(4-fluorophenoxy)acetyl]-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 399.42
Molecular Formula: C21 H22 F N3 O4
Smiles: C1CC1NC([C@@H]1C[C@@H](CN1C(COc1ccc(cc1)F)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.6632
logD: 1.6511
logSw: -1.2736
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.101
InChI Key: ZUVNIAIEXNKIKK-MOPGFXCFSA-N
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