{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(oxo)acetic acid

Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(oxo)acetic acid
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8018-8556
Compound Name: {1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(oxo)acetic acid
Molecular Weight: 313.74
Molecular Formula: C17 H12 Cl N O3
Smiles: C(c1ccc(cc1)[Cl])n1cc(C(C(O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.2885
logD: -4.3998
logSw: -3.6447
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.117
InChI Key: YMYZWUQHVWWZKI-UHFFFAOYSA-N
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