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

Chemical Structure Depiction of
(4S)-1-[4-(1H-indol-3-yl)butanoyl]-N-methyl-4-[(pyridin-3-yl)oxy]-L-prolinamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: S721-0242
Compound Name: (4S)-1-[4-(1H-indol-3-yl)butanoyl]-N-methyl-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 406.48
Molecular Formula: C23 H26 N4 O3
Smiles: CNC([C@@H]1C[C@@H](CN1C(CCCc1c[nH]c2ccccc12)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.8436
logD: 1.8315
logSw: -1.6947
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.838
InChI Key: DSJIYCWAVNGXKG-NQIIRXRSSA-N
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