(3,4-dihydroisoquinolin-2(1H)-yl)[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: G609-0381
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone
Molecular Weight: 368.43
Molecular Formula: C24 H20 N2 O2
Smiles: Cc1ccc(cc1)c1c2cc(ccc2no1)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 5.1653
logD: 5.1653
logSw: -5.1415
Hydrogen bond acceptors count: 4
Polar surface area: 38.032
InChI Key: OCSMMEUQJFKJMX-UHFFFAOYSA-N
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