N~1~-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)ethanediamide
Compound characteristics
Compound ID: | 4031-1661 |
Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)ethanediamide |
Molecular Weight: | 240.26 |
Molecular Formula: | C11 H16 N2 O4 |
Smiles: | COCCCNC(C(NCc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.3787 |
logD: | 0.33 |
logSw: | -1.4287 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.541 |
InChI Key: | ZBKLMJYEGBNTSP-UHFFFAOYSA-N |