N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G502-0035 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0382 |
| logD: | 4.0381 |
| logSw: | -4.1879 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.968 |
| InChI Key: | PEFYZTFGTQRIOC-UHFFFAOYSA-N |