1-[(1,3-dioxooctahydro-2H-isoindol-2-yl)acetyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (1,3-dioxooctahydro-2H-isoindol-2-yl)acetate
Chemical Structure Depiction of
1-[(1,3-dioxooctahydro-2H-isoindol-2-yl)acetyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (1,3-dioxooctahydro-2H-isoindol-2-yl)acetate
1-[(1,3-dioxooctahydro-2H-isoindol-2-yl)acetyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (1,3-dioxooctahydro-2H-isoindol-2-yl)acetate
Compound characteristics
| Compound ID: | 4477-2977 |
| Compound Name: | 1-[(1,3-dioxooctahydro-2H-isoindol-2-yl)acetyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (1,3-dioxooctahydro-2H-isoindol-2-yl)acetate |
| Molecular Weight: | 575.66 |
| Molecular Formula: | C32 H37 N3 O7 |
| Smiles: | CC1=CC(C)(C)N(C(CN2C(C3CCCCC3C2=O)=O)=O)c2ccc(cc12)OC(CN1C(C2CCCCC2C1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8725 |
| logD: | 2.8725 |
| logSw: | -3.4859 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 93.013 |
| InChI Key: | NRVFSIPBLSKDGU-UHFFFAOYSA-N |