2-[(1,3-benzothiazol-2-yl)oxy]-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)oxy]-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 3389-1305
Compound Name: 2-[(1,3-benzothiazol-2-yl)oxy]-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 442.58
Molecular Formula: C27 H26 N2 O2 S
Smiles: CC1(CC(C)(C)N(C(COc2nc3ccccc3s2)=O)c2ccccc12)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.0833
logD: 6.0833
logSw: -5.6805
Hydrogen bond acceptors count: 4
Polar surface area: 32.534
InChI Key: NKBHJLCJMINGTA-MHZLTWQESA-N
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