6-[2-(4-bromo-1H-indol-1-yl)acetamido]hexanoic acid

Chemical Structure Depiction of
6-[2-(4-bromo-1H-indol-1-yl)acetamido]hexanoic acid
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0672
Compound Name: 6-[2-(4-bromo-1H-indol-1-yl)acetamido]hexanoic acid
Molecular Weight: 367.24
Molecular Formula: C16 H19 Br N2 O3
Smiles: C(CCC(O)=O)CCNC(Cn1ccc2c(cccc12)[Br])=O
Stereo: ACHIRAL
logP: 1.8985
logD: -0.9297
logSw: -2.3924
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.046
InChI Key: WYZFULIZZIVXBD-UHFFFAOYSA-N
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