N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyacetamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G502-0355 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyacetamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | C1Cc2cc(ccc2N(C1)C(c1ccccc1)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0871 |
| logD: | 4.0871 |
| logSw: | -4.2576 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.928 |
| InChI Key: | NNLCYKRYQXUCMU-UHFFFAOYSA-N |