(4S)-1-[3-(1H-indol-3-yl)propanoyl]-N-methyl-4-phenoxy-D-prolinamide

Chemical Structure Depiction of
(4S)-1-[3-(1H-indol-3-yl)propanoyl]-N-methyl-4-phenoxy-D-prolinamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: S577-0504
Compound Name: (4S)-1-[3-(1H-indol-3-yl)propanoyl]-N-methyl-4-phenoxy-D-prolinamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: CNC([C@H]1C[C@@H](CN1C(CCc1c[nH]c2ccccc12)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.7378
logD: 2.7378
logSw: -2.9715
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.32
InChI Key: DGJIYKVXWDZNKL-GHTZIAJQSA-N
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