(2S)-{3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamido}(phenyl)acetic acid

Chemical Structure Depiction of
(2S)-{3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamido}(phenyl)acetic acid
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y043-5131
Compound Name: (2S)-{3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamido}(phenyl)acetic acid
Molecular Weight: 390.4
Molecular Formula: C21 H18 N4 O4
Smiles: C(Cc1nc(c2ccc3cc[nH]c3c2)no1)C(N[C@H](C(O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.7265
logD: -1.1478
logSw: -3.2312
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 93.323
InChI Key: ROBUUFFKYVMDKV-LJQANCHMSA-N
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