1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-4668
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethan-1-one
Molecular Weight: 257.35
Molecular Formula: C15 H15 N O S
Smiles: C1CN(Cc2ccccc12)C(Cc1cccs1)=O
Stereo: ACHIRAL
logP: 2.89
logD: 2.89
logSw: -3.0507
Hydrogen bond acceptors count: 2
Polar surface area: 17.0396
InChI Key: RFRICPUOGORAOQ-UHFFFAOYSA-N
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