N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G511-0041 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1ccc2CCCN(C(C3CC3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2229 |
| logD: | 4.2229 |
| logSw: | -4.2591 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.968 |
| InChI Key: | HJHSTUHBTULFAU-UHFFFAOYSA-N |