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

Chemical Structure Depiction of
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(3-methoxypropyl)acetamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0730
Compound Name: 2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(3-methoxypropyl)acetamide
Molecular Weight: 421.21
Molecular Formula: C16 H16 Br F3 N2 O3
Smiles: COCCCNC(Cn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 2.8595
logD: 2.8595
logSw: -3.311
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.636
InChI Key: HCDHTGFAQXSQOM-UHFFFAOYSA-N
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