2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(3-bromophenyl)acetamide
Chemical Structure Depiction of
2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(3-bromophenyl)acetamide
2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(3-bromophenyl)acetamide
Compound characteristics
Compound ID: | F313-0059 |
Compound Name: | 2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(3-bromophenyl)acetamide |
Molecular Weight: | 469.33 |
Molecular Formula: | C23 H21 Br N2 O4 |
Smiles: | C(C(Nc1ccc(cc1)OCc1ccccc1)=O)OCC(Nc1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.6162 |
logD: | 4.616 |
logSw: | -4.767 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.928 |
InChI Key: | CNYULJZYCAKQOM-UHFFFAOYSA-N |