1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-[(3-methylphenyl)methyl]piperazine-2,3-dione
Chemical Structure Depiction of
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-[(3-methylphenyl)methyl]piperazine-2,3-dione
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-[(3-methylphenyl)methyl]piperazine-2,3-dione
Compound characteristics
| Compound ID: | F512-1638 |
| Compound Name: | 1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-[(3-methylphenyl)methyl]piperazine-2,3-dione |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | Cc1cccc(CN2CCN(CC(N3CCc4ccccc4C3)=O)C(C2=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.3942 |
| logD: | 2.3942 |
| logSw: | -2.5748 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.338 |
| InChI Key: | RKTHMPJWENMHJB-UHFFFAOYSA-N |