(4-chlorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Chemical Structure Depiction of
(4-chlorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
(4-chlorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Compound characteristics
Compound ID: | V008-5709 |
Compound Name: | (4-chlorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone |
Molecular Weight: | 361.87 |
Molecular Formula: | C23 H20 Cl N O |
Smiles: | Cc1ccc(cc1)C1c2ccccc2CCN1C(c1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.088 |
logD: | 6.088 |
logSw: | -6.3028 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.8613 |
InChI Key: | XSIXQZBXDDDXGP-QFIPXVFZSA-N |