N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-phenylpiperazine-1-carboxamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-phenylpiperazine-1-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y043-6596
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-phenylpiperazine-1-carboxamide
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Smiles: C1CN(Cc2ccccc12)C(CNC(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.6024
logD: 2.5987
logSw: -2.7505
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.344
InChI Key: WCVUXRRMAYOALO-UHFFFAOYSA-N
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