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1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one
Available: 63 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D629-0038
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: C1CN(Cc2ccccc12)C(Cc1csc(COc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 4.1905
logD: 4.1905
logSw: -4.2518
Hydrogen bond acceptors count: 4
Polar surface area: 34.245
InChI Key: BOPUADFYHGIDJI-UHFFFAOYSA-N
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