1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-3-cyclopentylpropan-1-one

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-3-cyclopentylpropan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-5653
Compound Name: 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-3-cyclopentylpropan-1-one
Molecular Weight: 367.92
Molecular Formula: C23 H26 Cl N O
Smiles: C1CCC(C1)CCC(N1CCc2ccccc2C1c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.1528
logD: 6.1528
logSw: -6.1217
Hydrogen bond acceptors count: 2
Polar surface area: 15.892
InChI Key: NVRQVROBSLAJIO-QHCPKHFHSA-N
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