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

Chemical Structure Depiction of
4-{[2-(4-bromo-1H-indol-1-yl)acetamido]methyl}benzoic acid
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0674
Compound Name: 4-{[2-(4-bromo-1H-indol-1-yl)acetamido]methyl}benzoic acid
Molecular Weight: 387.23
Molecular Formula: C18 H15 Br N2 O3
Smiles: C(c1ccc(cc1)C(O)=O)NC(Cn1ccc2c(cccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.3593
logD: 0.3878
logSw: -3.3205
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.957
InChI Key: ACPICQBMXQKDBN-UHFFFAOYSA-N
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