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(4S)-1-[(4-fluorophenoxy)acetyl]-N-(2-methoxyethyl)-4-phenoxy-D-prolinamide

Chemical Structure Depiction of
(4S)-1-[(4-fluorophenoxy)acetyl]-N-(2-methoxyethyl)-4-phenoxy-D-prolinamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S577-0650
Compound Name: (4S)-1-[(4-fluorophenoxy)acetyl]-N-(2-methoxyethyl)-4-phenoxy-D-prolinamide
Molecular Weight: 416.45
Molecular Formula: C22 H25 F N2 O5
Smiles: COCCNC([C@H]1C[C@@H](CN1C(COc1ccc(cc1)F)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.3325
logD: 2.3325
logSw: -2.661
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.982
InChI Key: XWZRFZWPPKPKDX-WOJBJXKFSA-N
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