(2R)-[3-(4-methoxy-1H-indol-1-yl)propanamido](phenyl)acetic acid

Chemical Structure Depiction of
(2R)-[3-(4-methoxy-1H-indol-1-yl)propanamido](phenyl)acetic acid
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0537
Compound Name: (2R)-[3-(4-methoxy-1H-indol-1-yl)propanamido](phenyl)acetic acid
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: COc1cccc2c1ccn2CCC(N[C@@H](C(O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.1279
logD: -1.7464
logSw: -2.6008
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.918
InChI Key: NMJGGWUTYZPAAJ-LJQANCHMSA-N
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