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