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

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

Compound ID: V017-8897
Compound Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Molecular Weight: 423.6
Molecular Formula: C26 H37 N3 O2
Salt: not_available
Smiles: C1CCC(C1)C(C(N1CCc2ccccc2C1)=O)N1CCN(CC1)C(C1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7724
logD: 3.7723
logSw: -3.8675
Hydrogen bond acceptors count: 5
Polar surface area: 37.146
InChI Key: LCFYHDCKILJJJU-DEOSSOPVSA-N
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