2-(4-bromo-1H-indol-1-yl)-N-[2-(thiophen-2-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-[2-(thiophen-2-yl)ethyl]acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0841
Compound Name: 2-(4-bromo-1H-indol-1-yl)-N-[2-(thiophen-2-yl)ethyl]acetamide
Molecular Weight: 363.27
Molecular Formula: C16 H15 Br N2 O S
Smiles: C(CNC(Cn1ccc2c(cccc12)[Br])=O)c1cccs1
Stereo: ACHIRAL
logP: 3.2449
logD: 3.2449
logSw: -3.3565
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.4088
InChI Key: OOGKMDSAEQHGLK-UHFFFAOYSA-N
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