1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-[(3-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-[(3-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one
1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-[(3-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6220-7490 |
| Compound Name: | 1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-[(3-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 385.44 |
| Molecular Formula: | C24 H20 F N3 O |
| Smiles: | C1CN(Cc2ccccc12)CN1C(C(\c2ccccc12)=N/c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6143 |
| logD: | 4.5893 |
| logSw: | -4.4386 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.5306 |
| InChI Key: | MCMUOAIJBPDEJI-UHFFFAOYSA-N |