2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-cyanophenyl)acetamide
Chemical Structure Depiction of
2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-cyanophenyl)acetamide
2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-cyanophenyl)acetamide
Compound characteristics
Compound ID: | F313-0003 |
Compound Name: | 2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-cyanophenyl)acetamide |
Molecular Weight: | 415.45 |
Molecular Formula: | C24 H21 N3 O4 |
Smiles: | C(C(Nc1ccc(C#N)cc1)=O)OCC(Nc1ccc(cc1)OCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.4625 |
logD: | 3.4622 |
logSw: | -3.6388 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.984 |
InChI Key: | GVQJJIGRGYAJBU-UHFFFAOYSA-N |