2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-(1-methyl-1H-indol-3-yl)-3,4-dihydroisoquinolin-1(2H)-one
Chemical Structure Depiction of
2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-(1-methyl-1H-indol-3-yl)-3,4-dihydroisoquinolin-1(2H)-one
2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-(1-methyl-1H-indol-3-yl)-3,4-dihydroisoquinolin-1(2H)-one
Compound characteristics
| Compound ID: | C294-0509 |
| Compound Name: | 2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-(1-methyl-1H-indol-3-yl)-3,4-dihydroisoquinolin-1(2H)-one |
| Molecular Weight: | 552.67 |
| Molecular Formula: | C33 H36 N4 O4 |
| Smiles: | Cn1cc(C2C(C(N3CCN(CC3)c3ccccc3OC)=O)c3ccccc3C(N2CCOC)=O)c2ccccc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9565 |
| logD: | 3.9562 |
| logSw: | -3.9291 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.041 |
| InChI Key: | MCGLEOMSVHDGKH-UHFFFAOYSA-N |