[1-(4-chlorophenyl)cyclopentyl][1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)cyclopentyl][1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
[1-(4-chlorophenyl)cyclopentyl][1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | V011-8253 |
| Compound Name: | [1-(4-chlorophenyl)cyclopentyl][1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone |
| Molecular Weight: | 429.99 |
| Molecular Formula: | C28 H28 Cl N O |
| Smiles: | Cc1ccc(cc1)C1c2ccccc2CCN1C(C1(CCCC1)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2505 |
| logD: | 7.2505 |
| logSw: | -6.4632 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.1478 |
| InChI Key: | UDSVGLBOTXTMAP-SANMLTNESA-N |