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2-[(1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y021-2214
Compound Name: 2-[(1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 452.55
Molecular Formula: C29 H28 N2 O3
Smiles: CC1=CC(C)(C)N(C(c2ccccc2)=O)c2ccc(cc12)OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.2575
logD: 5.2575
logSw: -5.167
Hydrogen bond acceptors count: 5
Polar surface area: 36.975
InChI Key: FARNFWNKYHPKMJ-UHFFFAOYSA-N
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