4-{[2-(6-bromo-1H-indol-1-yl)acetamido]methyl}cyclohexane-1-carboxylic acid

Chemical Structure Depiction of
4-{[2-(6-bromo-1H-indol-1-yl)acetamido]methyl}cyclohexane-1-carboxylic acid
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4162
Compound Name: 4-{[2-(6-bromo-1H-indol-1-yl)acetamido]methyl}cyclohexane-1-carboxylic acid
Molecular Weight: 393.28
Molecular Formula: C18 H21 Br N2 O3
Smiles: C1C[C@H](CC[C@@H]1C(O)=O)CNC(Cn1ccc2ccc(cc12)[Br])=O
Stereo: ACHIRAL
logP: 3.0455
logD: 0.4852
logSw: -3.2731
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.149
InChI Key: LTFBZNCMYZNBFQ-UHFFFAOYSA-N
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