N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Compound characteristics
| Compound ID: | G511-0077 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C23 H21 N3 O4 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(C1CC1)=O)NC(CN1C(c2ccccc2C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.822 |
| logD: | 2.822 |
| logSw: | -3.5943 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.477 |
| InChI Key: | UFFKIWGFUZKRFY-UHFFFAOYSA-N |