N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
Compound ID: | 8009-8312 |
Compound Name: | N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
Molecular Weight: | 308.38 |
Molecular Formula: | C16 H24 N2 O4 |
Smiles: | CCCCCOc1ccc(cc1)NC(C(NCCOC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.66 |
logD: | 2.4808 |
logSw: | -3.1168 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.888 |
InChI Key: | BHSUTNIPZJAKTB-UHFFFAOYSA-N |