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

Chemical Structure Depiction of
4-[2-(4-bromo-1H-indol-1-yl)acetamido]butanoic acid
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0671
Compound Name: 4-[2-(4-bromo-1H-indol-1-yl)acetamido]butanoic acid
Molecular Weight: 339.19
Molecular Formula: C14 H15 Br N2 O3
Smiles: C(CC(O)=O)CNC(Cn1ccc2c(cccc12)[Br])=O
Stereo: ACHIRAL
logP: 1.2271
logD: -1.5938
logSw: -2.0876
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.046
InChI Key: MZWVJYYNMDPCID-UHFFFAOYSA-N
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