ethyl 4-{5-[di(1H-indol-3-yl)methyl]furan-2-yl}benzoate

Chemical Structure Depiction of
ethyl 4-{5-[di(1H-indol-3-yl)methyl]furan-2-yl}benzoate
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 4896-4751
Compound Name: ethyl 4-{5-[di(1H-indol-3-yl)methyl]furan-2-yl}benzoate
Molecular Weight: 460.53
Molecular Formula: C30 H24 N2 O3
Smiles: CCOC(c1ccc(cc1)c1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)o1)=O
Stereo: ACHIRAL
logP: 7.6477
logD: 7.6477
logSw: -6.1415
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.59
InChI Key: UMQQFNBVGFTNKN-UHFFFAOYSA-N
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