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

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-0887
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 414.28
Molecular Formula: C20 H17 Br F N3 O
Smiles: C(CNC(Cn1ccc2cc(ccc12)[Br])=O)c1c[nH]c2ccc(cc12)F
Stereo: ACHIRAL
logP: 4.085
logD: 4.085
logSw: -4.225
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.261
InChI Key: KZJZPPGFFGMQQM-UHFFFAOYSA-N
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