1-[2,2,4-trimethyl-7-(triphenylmethyl)quinolin-1(2H)-yl]but-2-en-1-one

Chemical Structure Depiction of
1-[2,2,4-trimethyl-7-(triphenylmethyl)quinolin-1(2H)-yl]but-2-en-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-5318
Compound Name: 1-[2,2,4-trimethyl-7-(triphenylmethyl)quinolin-1(2H)-yl]but-2-en-1-one
Molecular Weight: 483.65
Molecular Formula: C35 H33 N O
Smiles: C/C=C/C(N1c2cc(ccc2C(C)=CC1(C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 8.6529
logD: 8.6529
logSw: -5.7502
Hydrogen bond acceptors count: 2
Polar surface area: 13.2536
InChI Key: WVBQVKFXVPCPCU-UHFFFAOYSA-N
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