[2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P368-0857
Compound Name: [2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 419.52
Molecular Formula: C25 H29 N3 O3
Smiles: [H]c1cccc2C(C(N3CCN(CC3)c3ccc(cc3)OC)=O)N(CCc12)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6247
logD: 3.624
logSw: -3.6444
Hydrogen bond acceptors count: 5
Polar surface area: 44.108
InChI Key: AWAHLYFUMVOECJ-HSZRJFAPSA-N
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