ethyl {2-[di(1H-indol-3-yl)methyl]phenoxy}acetate

Chemical Structure Depiction of
ethyl {2-[di(1H-indol-3-yl)methyl]phenoxy}acetate
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-4721
Compound Name: ethyl {2-[di(1H-indol-3-yl)methyl]phenoxy}acetate
Molecular Weight: 424.5
Molecular Formula: C27 H24 N2 O3
Smiles: CCOC(COc1ccccc1C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.7914
logD: 5.7914
logSw: -5.8339
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.181
InChI Key: AYASMAMFKIVFEY-UHFFFAOYSA-N
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