N,N-bis[(furan-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N,N-bis[(furan-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide
N,N-bis[(furan-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | D220-0151 |
Compound Name: | N,N-bis[(furan-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide |
Molecular Weight: | 341.36 |
Molecular Formula: | C19 H19 N O5 |
Smiles: | COc1ccc(cc1)OCC(N(Cc1ccco1)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 2.9313 |
logD: | 2.9313 |
logSw: | -3.083 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.191 |
InChI Key: | ONYMPCPGQQRHHG-UHFFFAOYSA-N |