2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-9065
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: COc1ccc(cc1)N1CCN(CC1)C(CN1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.9041
logD: 2.8973
logSw: -3.113
Hydrogen bond acceptors count: 4
Polar surface area: 30.8294
InChI Key: PEWAFZMVTLEZSN-UHFFFAOYSA-N
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