4-acetyl-5-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one

Chemical Structure Depiction of
4-acetyl-5-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8015-0787
Compound Name: 4-acetyl-5-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Molecular Weight: 492.62
Molecular Formula: C32 H32 N2 O3
Smiles: CC(C1=C(CC(CC1=O)c1ccccc1)NCCc1c2cc(ccc2[nH]c1C)OCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.9814
logD: 5.8536
logSw: -5.6206
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.272
InChI Key: STJCDRJZTXNJHQ-VWLOTQADSA-N
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