rel-(4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazole

Chemical Structure Depiction of
rel-(4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazole
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-4695
Compound Name: rel-(4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazole
Molecular Weight: 388.47
Molecular Formula: C24 H24 N2 O3
Smiles: COc1ccc(cc1)C1N[C@@H](c2ccc(cc2)OC)[C@@H](c2ccc(cc2)OC)N=1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.9875
logD: 4.6711
logSw: -4.6502
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.52
InChI Key: COFINZKQFSLCKX-ZRZAMGCNSA-N
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