4-[2-(2-phenyl-1H-indol-1-yl)acetamido]butanoic acid

Chemical Structure Depiction of
4-[2-(2-phenyl-1H-indol-1-yl)acetamido]butanoic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D715-2783
Compound Name: 4-[2-(2-phenyl-1H-indol-1-yl)acetamido]butanoic acid
Molecular Weight: 336.39
Molecular Formula: C20 H20 N2 O3
Smiles: C(CC(O)=O)CNC(Cn1c(cc2ccccc12)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7807
logD: -0.0402
logSw: -3.2576
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.389
InChI Key: QRXDVWRYCMOVCP-UHFFFAOYSA-N
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