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

Chemical Structure Depiction of
ethyl 4-{5-[bis(2-methyl-1H-indol-3-yl)methyl]furan-2-yl}benzoate
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-5269
Compound Name: ethyl 4-{5-[bis(2-methyl-1H-indol-3-yl)methyl]furan-2-yl}benzoate
Molecular Weight: 488.59
Molecular Formula: C32 H28 N2 O3
Smiles: CCOC(c1ccc(cc1)c1ccc(C(c2c3ccccc3[nH]c2C)c2c3ccccc3[nH]c2C)o1)=O
Stereo: ACHIRAL
logP: 8.1513
logD: 8.1513
logSw: -6.117
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.7
InChI Key: RNABUOQGGZTWMG-UHFFFAOYSA-N
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