4-[2-(5-methoxy-1H-indol-1-yl)acetamido]butanoic acid

Chemical Structure Depiction of
4-[2-(5-methoxy-1H-indol-1-yl)acetamido]butanoic acid
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: D715-2814
Compound Name: 4-[2-(5-methoxy-1H-indol-1-yl)acetamido]butanoic acid
Molecular Weight: 290.32
Molecular Formula: C15 H18 N2 O4
Smiles: COc1ccc2c(ccn2CC(NCCCC(O)=O)=O)c1
Stereo: ACHIRAL
logP: 0.8827
logD: -1.9382
logSw: -2.0995
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.59
InChI Key: SGJGUVPXBHSIEC-UHFFFAOYSA-N
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