{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 6948-4568
Compound Name: {1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 387.48
Molecular Formula: C25 H25 N O3
Smiles: CC(C)(C)c1ccc(cc1)OCCn1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.2157
logD: 6.2157
logSw: -5.6245
Hydrogen bond acceptors count: 4
Polar surface area: 31.4121
InChI Key: NXZREHPETDOCIY-UHFFFAOYSA-N
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