4-[2-(1H-indol-3-yl)-1-(4-methoxyphenyl)but-1-en-1-yl]phenyl 4-methoxybenzoate

Chemical Structure Depiction of
4-[2-(1H-indol-3-yl)-1-(4-methoxyphenyl)but-1-en-1-yl]phenyl 4-methoxybenzoate
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 1813-1055
Compound Name: 4-[2-(1H-indol-3-yl)-1-(4-methoxyphenyl)but-1-en-1-yl]phenyl 4-methoxybenzoate
Molecular Weight: 503.6
Molecular Formula: C33 H29 N O4
Smiles: CC/C(=C(/c1ccc(cc1)OC)c1ccc(cc1)OC(c1ccc(cc1)OC)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 7.9028
logD: 7.9028
logSw: -6.0811
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.032
InChI Key: BNNPRLHHGXDLSF-UHFFFAOYSA-N
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