3-(4-bromo-1H-indol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide

Chemical Structure Depiction of
3-(4-bromo-1H-indol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0516
Compound Name: 3-(4-bromo-1H-indol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Molecular Weight: 387.27
Molecular Formula: C19 H19 Br N2 O2
Smiles: C(Cn1ccc2c(cccc12)[Br])C(NCCc1ccc(cc1)O)=O
Stereo: ACHIRAL
logP: 2.92
logD: 2.9192
logSw: -3.1417
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.986
InChI Key: AHYYXPZYUYJIJE-UHFFFAOYSA-N
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