4-butoxy-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Chemical Structure Depiction of
4-butoxy-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
4-butoxy-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | G502-0092 |
| Compound Name: | 4-butoxy-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C24 H28 N2 O3 |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8039 |
| logD: | 4.8039 |
| logSw: | -4.4517 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.583 |
| InChI Key: | OVZKLRFSLITUHW-UHFFFAOYSA-N |