3-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]propan-1-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-5235
Compound Name: 3-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]propan-1-one
Molecular Weight: 347.5
Molecular Formula: C24 H29 N O
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(CCC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 5.9989
logD: 5.9989
logSw: -5.5424
Hydrogen bond acceptors count: 2
Polar surface area: 15.892
InChI Key: RQAZZCRHZHNFKT-DEOSSOPVSA-N
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