N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-3-methylbenzamide
Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-3-methylbenzamide
N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-3-methylbenzamide
Compound characteristics
| Compound ID: | L482-0718 |
| Compound Name: | N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-3-methylbenzamide |
| Molecular Weight: | 411.46 |
| Molecular Formula: | C25 H21 N3 O3 |
| Smiles: | Cc1cccc(c1)C(Nc1ccc2c(c1)c(cc(c1ccccc1)n2)OCC(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3771 |
| logD: | 4.3756 |
| logSw: | -4.4815 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.363 |
| InChI Key: | IXPXEGRSBXLSQX-UHFFFAOYSA-N |