2-(5-bromo-1H-indol-1-yl)-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-(2-phenylethyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0975
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 357.25
Molecular Formula: C18 H17 Br N2 O
Smiles: C(CNC(Cn1ccc2cc(ccc12)[Br])=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.6746
logD: 3.6746
logSw: -3.9307
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.3905
InChI Key: ODKPWKAQEBUKNW-UHFFFAOYSA-N
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