N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G511-0147 |
| Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 346.38 |
| Molecular Formula: | C21 H18 N2 O3 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5428 |
| logD: | 3.5425 |
| logSw: | -3.7492 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.221 |
| InChI Key: | CIKLRZLWXMIRPE-UHFFFAOYSA-N |