1-[(4-chlorophenyl)methyl]-4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1,4-dihydroquinoxaline-2,3-dione
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1,4-dihydroquinoxaline-2,3-dione
1-[(4-chlorophenyl)methyl]-4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1,4-dihydroquinoxaline-2,3-dione
Compound characteristics
| Compound ID: | G761-2733 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1,4-dihydroquinoxaline-2,3-dione |
| Molecular Weight: | 459.93 |
| Molecular Formula: | C26 H22 Cl N3 O3 |
| Smiles: | C1CN(Cc2ccccc12)C(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0786 |
| logD: | 4.0786 |
| logSw: | -4.5035 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.578 |
| InChI Key: | NOCRRRLZUKACDM-UHFFFAOYSA-N |