(4S)-N-cyclopropyl-1-[(4-fluorophenoxy)acetyl]-4-phenoxy-L-prolinamide

Chemical Structure Depiction of
(4S)-N-cyclopropyl-1-[(4-fluorophenoxy)acetyl]-4-phenoxy-L-prolinamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S720-0999
Compound Name: (4S)-N-cyclopropyl-1-[(4-fluorophenoxy)acetyl]-4-phenoxy-L-prolinamide
Molecular Weight: 398.43
Molecular Formula: C22 H23 F N2 O4
Smiles: C1CC1NC([C@@H]1C[C@@H](CN1C(COc1ccc(cc1)F)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.8076
logD: 2.8076
logSw: -3.2042
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.583
InChI Key: AUQQYCFJOLRKKO-PMACEKPBSA-N
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