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1-{1-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-2(1H)-yl}propan-1-one

Chemical Structure Depiction of
1-{1-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-2(1H)-yl}propan-1-one
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mg
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Compound characteristics

Compound ID: P368-0393
Compound Name: 1-{1-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-2(1H)-yl}propan-1-one
Molecular Weight: 343.47
Molecular Formula: C20 H29 N3 O2
Smiles: [H]c1cccc2C(C(N3CCN(CC3)C(C)C)=O)N(CCc12)C(CC)=O
Stereo: RACEMIC MIXTURE
logP: 2.3619
logD: 1.9388
logSw: -2.5623
Hydrogen bond acceptors count: 5
Polar surface area: 36.389
InChI Key: LSDBUNLSZLWCIC-LJQANCHMSA-N
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