2-(4'-bromo[1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(4-pentylcyclohexyl)benzoate

Chemical Structure Depiction of
2-(4'-bromo[1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(4-pentylcyclohexyl)benzoate
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 0411-0033
Compound Name: 2-(4'-bromo[1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(4-pentylcyclohexyl)benzoate
Molecular Weight: 547.53
Molecular Formula: C32 H35 Br O3
Smiles: CCCCCC1CCC(CC1)c1ccc(cc1)C(=O)OCC(c1ccc(cc1)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 10.79
logD: 10.79
logSw: -5.9586
Hydrogen bond acceptors count: 5
Polar surface area: 33.992
InChI Key: MTJKMCDRNDCXME-UHFFFAOYSA-N
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