(4S)-1-[4-(1H-indol-3-yl)butanoyl]-4-phenoxy-L-prolinamide

Chemical Structure Depiction of
(4S)-1-[4-(1H-indol-3-yl)butanoyl]-4-phenoxy-L-prolinamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: S720-2050
Compound Name: (4S)-1-[4-(1H-indol-3-yl)butanoyl]-4-phenoxy-L-prolinamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: C(CC(N1C[C@H](C[C@H]1C(N)=O)Oc1ccccc1)=O)Cc1c[nH]c2ccccc12
Stereo: ABSOLUTE
logP: 2.7915
logD: 2.7915
logSw: -3.0807
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.544
InChI Key: XUVNUJUCUQHJPD-NQIIRXRSSA-N
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