3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole

Chemical Structure Depiction of
3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 7093-1573
Compound Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole
Molecular Weight: 383.49
Molecular Formula: C26 H25 N O2
Smiles: CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 6.8033
logD: 6.8033
logSw: -6.222
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.6536
InChI Key: AFSINTIIPIQKRG-UHFFFAOYSA-N
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