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

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

Compound ID: Y043-0904
Compound Name: (2R)-[3-(1H-indol-1-yl)propanamido](phenyl)acetic acid
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: C(Cn1ccc2ccccc12)C(N[C@@H](C(O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.4092
logD: -1.4651
logSw: -2.5897
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.288
InChI Key: ALRGIMPRMPFXDC-GOSISDBHSA-N
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