(4S)-1-[3-(1H-indol-3-yl)propanoyl]-4-[(pyridin-3-yl)oxy]-L-prolinamide

Chemical Structure Depiction of
(4S)-1-[3-(1H-indol-3-yl)propanoyl]-4-[(pyridin-3-yl)oxy]-L-prolinamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S721-1978
Compound Name: (4S)-1-[3-(1H-indol-3-yl)propanoyl]-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: C(Cc1c[nH]c2ccccc12)C(N1C[C@H](C[C@H]1C(N)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.3968
logD: 1.3847
logSw: -1.4297
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.062
InChI Key: HGVMAZGDDSOUFL-APWZRJJASA-N
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