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

Chemical Structure Depiction of
(4S)-1-[4-(1H-indol-3-yl)butanoyl]-N-methyl-4-phenoxy-L-prolinamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S720-0246
Compound Name: (4S)-1-[4-(1H-indol-3-yl)butanoyl]-N-methyl-4-phenoxy-L-prolinamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: CNC([C@@H]1C[C@@H](CN1C(CCCc1c[nH]c2ccccc12)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.988
logD: 2.988
logSw: -3.152
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.32
InChI Key: CFELCZPABMAMNS-KNQAVFIVSA-N
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