3,3'-({4-[(prop-2-en-1-yl)oxy]phenyl}methylene)di(1H-indole-2-carboxylic acid)

Chemical Structure Depiction of
3,3'-({4-[(prop-2-en-1-yl)oxy]phenyl}methylene)di(1H-indole-2-carboxylic acid)
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8190-0184
Compound Name: 3,3'-({4-[(prop-2-en-1-yl)oxy]phenyl}methylene)di(1H-indole-2-carboxylic acid)
Molecular Weight: 466.49
Molecular Formula: C28 H22 N2 O5
Smiles: C=CCOc1ccc(cc1)C(c1c2ccccc2[nH]c1C(O)=O)c1c2ccccc2[nH]c1C(O)=O
Stereo: ACHIRAL
logP: 4.4508
logD: 1.3767
logSw: -4.364
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 84.168
InChI Key: ZOVZWGOWOVVTJH-UHFFFAOYSA-N
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