4-{[2-(6-chloro-1H-indol-1-yl)acetamido]methyl}benzoic acid

Chemical Structure Depiction of
4-{[2-(6-chloro-1H-indol-1-yl)acetamido]methyl}benzoic acid
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y044-1140
Compound Name: 4-{[2-(6-chloro-1H-indol-1-yl)acetamido]methyl}benzoic acid
Molecular Weight: 342.78
Molecular Formula: C18 H15 Cl N2 O3
Smiles: C(c1ccc(cc1)C(O)=O)NC(Cn1ccc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.7042
logD: 0.7327
logSw: -4.0978
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.957
InChI Key: SGJREOCOQQZSRF-UHFFFAOYSA-N
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