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

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

Compound ID: V031-1373
Compound Name: 2-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Molecular Weight: 333.47
Molecular Formula: C23 H27 N O
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(CC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 5.7075
logD: 5.7075
logSw: -5.4814
Hydrogen bond acceptors count: 2
Polar surface area: 15.892
InChI Key: OIOUSOGHVFNULP-QHCPKHFHSA-N
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