methyl 4-[2-(6-bromo-1H-indol-1-yl)acetamido]benzoate

Chemical Structure Depiction of
methyl 4-[2-(6-bromo-1H-indol-1-yl)acetamido]benzoate
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0240
Compound Name: methyl 4-[2-(6-bromo-1H-indol-1-yl)acetamido]benzoate
Molecular Weight: 387.23
Molecular Formula: C18 H15 Br N2 O3
Smiles: COC(c1ccc(cc1)NC(Cn1ccc2ccc(cc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.4706
logD: 4.4703
logSw: -4.3835
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.401
InChI Key: YJGQRVPRMUWFPX-UHFFFAOYSA-N
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