2-(5-bromo-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4120
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 396.28
Molecular Formula: C20 H18 Br N3 O
Smiles: C(CNC(Cn1ccc2cc(ccc12)[Br])=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.0258
logD: 4.0258
logSw: -4.2418
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.261
InChI Key: OYPBELVVQWYLLT-UHFFFAOYSA-N
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