2-(4-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0827
Compound Name: 2-(4-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
Molecular Weight: 373.25
Molecular Formula: C18 H17 Br N2 O2
Smiles: C(CO)c1ccc(cc1)NC(Cn1ccc2c(cccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.0184
logD: 3.0184
logSw: -3.1912
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.882
InChI Key: KEGRHAVSXGNWLS-UHFFFAOYSA-N
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