2-(2,4-dichlorophenoxy)-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]ethan-1-one

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]ethan-1-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 3807-3967
Compound Name: 2-(2,4-dichlorophenoxy)-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]ethan-1-one
Molecular Weight: 618.6
Molecular Formula: C39 H33 Cl2 N O2
Smiles: CC1=CC(C)(C)N(C(COc2ccc(cc2[Cl])[Cl])=O)c2ccc(cc12)C(c1ccccc1)(c1ccccc1)c1ccccc1
Stereo: ACHIRAL
logP: 10.2329
logD: 10.2329
logSw: -6.2786
Hydrogen bond acceptors count: 3
Polar surface area: 20.5678
InChI Key: MMLRFOARXWDITH-UHFFFAOYSA-N
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