N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-2-phenoxyacetamide
N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V018-1623 |
| Compound Name: | N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-2-phenoxyacetamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C26 H28 N2 O4 |
| Smiles: | COCCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2547 |
| logD: | 3.2547 |
| logSw: | -3.2971 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.217 |
| InChI Key: | ODJSETHDAYWOGB-UHFFFAOYSA-N |