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(4S)-N-cyclopropyl-1-(3-fluoro-4-methoxybenzoyl)-4-phenoxy-L-prolinamide

Chemical Structure Depiction of
(4S)-N-cyclopropyl-1-(3-fluoro-4-methoxybenzoyl)-4-phenoxy-L-prolinamide
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mg
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Compound characteristics

Compound ID: S720-0988
Compound Name: (4S)-N-cyclopropyl-1-(3-fluoro-4-methoxybenzoyl)-4-phenoxy-L-prolinamide
Molecular Weight: 398.43
Molecular Formula: C22 H23 F N2 O4
Smiles: COc1ccc(cc1F)C(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.9273
logD: 2.9273
logSw: -3.4594
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.242
InChI Key: IFTSUMSNFFOMJJ-MJGOQNOKSA-N
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