N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)-2-phenylacetamide
N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | L815-0049 |
| Compound Name: | N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)-2-phenylacetamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C21 H23 N3 O3 |
| Smiles: | C1Cc2ccccc2N(C1)C(CNC(CNC(Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3702 |
| logD: | 2.3702 |
| logSw: | -2.6678 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.967 |
| InChI Key: | UCFCSFPLCRDQKM-UHFFFAOYSA-N |