N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-[(propan-2-yl)oxy]benzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G511-0001 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1ccc2CCCN(C(C)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.467 |
| logD: | 3.467 |
| logSw: | -3.7148 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.185 |
| InChI Key: | SGNLYCHBOYVEQD-UHFFFAOYSA-N |