2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethan-1-one
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: 7291-0637
Compound Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 436.55
Molecular Formula: C29 H28 N2 O2
Smiles: CCc1cccc2c(c[nH]c12)C(C(c1ccc(cc1)OC)=O)c1c[nH]c2c(CC)cccc12
Stereo: ACHIRAL
logP: 7.208
logD: 7.208
logSw: -6.1338
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.26
InChI Key: FIRFJPYAWYAHHG-UHFFFAOYSA-N
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