(2R)-[2-(4-chloro-1H-indol-1-yl)acetamido](phenyl)acetic acid

Chemical Structure Depiction of
(2R)-[2-(4-chloro-1H-indol-1-yl)acetamido](phenyl)acetic acid
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0249
Compound Name: (2R)-[2-(4-chloro-1H-indol-1-yl)acetamido](phenyl)acetic acid
Molecular Weight: 342.78
Molecular Formula: C18 H15 Cl N2 O3
Smiles: C(C(N[C@@H](C(O)=O)c1ccccc1)=O)n1ccc2c(cccc12)[Cl]
Stereo: ABSOLUTE
logP: 2.3877
logD: -1.5287
logSw: -2.9403
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.309
InChI Key: MYZXBWYDOLSDIF-QGZVFWFLSA-N
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