(4S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide

Chemical Structure Depiction of
(4S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: S721-0514
Compound Name: (4S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 436.51
Molecular Formula: C24 H28 N4 O4
Smiles: COCCNC([C@@H]1C[C@@H](CN1C(CCc1c[nH]c2ccccc12)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.9329
logD: 1.9208
logSw: -1.9352
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.872
InChI Key: AFUBTQJTPARRHT-KNQAVFIVSA-N
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