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

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

Compound ID: S721-0513
Compound Name: (4S)-1-[(1H-indol-3-yl)acetyl]-N-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 422.48
Molecular Formula: C23 H26 N4 O4
Smiles: COCCNC([C@@H]1C[C@@H](CN1C(Cc1c[nH]c2ccccc12)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.6038
logD: 1.5916
logSw: -1.4428
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.872
InChI Key: UIXBQZAKCDTMAZ-NQIIRXRSSA-N
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