(2R)-[3-(7-methoxy-1H-indol-1-yl)propanamido](phenyl)acetic acid

Chemical Structure Depiction of
(2R)-[3-(7-methoxy-1H-indol-1-yl)propanamido](phenyl)acetic acid
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0884
Compound Name: (2R)-[3-(7-methoxy-1H-indol-1-yl)propanamido](phenyl)acetic acid
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: COc1cccc2ccn(CCC(N[C@@H](C(O)=O)c3ccccc3)=O)c12
Stereo: ABSOLUTE
logP: 2.0377
logD: -1.8366
logSw: -2.4665
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.694
InChI Key: URRIQHWWGFUPHG-GOSISDBHSA-N
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