1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | V002-5358 |
| Compound Name: | 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 377.87 |
| Molecular Formula: | C23 H20 Cl N O2 |
| Smiles: | C1CN(C(c2ccccc12)c1ccccc1[Cl])C(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4143 |
| logD: | 5.4143 |
| logSw: | -5.9361 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.833 |
| InChI Key: | NDNQOIKQBXKSSS-QHCPKHFHSA-N |