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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-9061
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: C1CN(Cc2ccccc12)C(CN1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7731
logD: 2.7725
logSw: -2.7795
Hydrogen bond acceptors count: 3
Polar surface area: 23.2857
InChI Key: TXAOBXPEVHDXJC-UHFFFAOYSA-N
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