3-[(4-chlorophenyl)imino]-1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(4-chlorophenyl)imino]-1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1,3-dihydro-2H-indol-2-one
3-[(4-chlorophenyl)imino]-1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8010-6834 |
| Compound Name: | 3-[(4-chlorophenyl)imino]-1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 401.89 |
| Molecular Formula: | C24 H20 Cl N3 O |
| Smiles: | C1CN(Cc2ccccc12)CN1C(C(\c2ccccc12)=N/c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9537 |
| logD: | 4.9287 |
| logSw: | -5.0515 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.5306 |
| InChI Key: | FOOKBEWCDODWMA-UHFFFAOYSA-N |