1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Available: 162 mg
Amount:
mg
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Compound characteristics

Compound ID: D464-0047
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Molecular Weight: 354.49
Molecular Formula: C19 H18 N2 O S2
Smiles: Cc1nc(c2cccs2)c(CC(N2CCc3ccccc3C2)=O)s1
Stereo: ACHIRAL
logP: 4.4929
logD: 4.4929
logSw: -4.2596
Hydrogen bond acceptors count: 3
Polar surface area: 27.3504
InChI Key: NRTDDXFAHKOEJC-UHFFFAOYSA-N
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