N-[2-(4-butoxyphenoxy)ethyl]propanamide
Chemical Structure Depiction of
N-[2-(4-butoxyphenoxy)ethyl]propanamide
N-[2-(4-butoxyphenoxy)ethyl]propanamide
Compound characteristics
Compound ID: | 8016-5680 |
Compound Name: | N-[2-(4-butoxyphenoxy)ethyl]propanamide |
Molecular Weight: | 265.35 |
Molecular Formula: | C15 H23 N O3 |
Smiles: | CCCCOc1ccc(cc1)OCCNC(CC)=O |
Stereo: | ACHIRAL |
logP: | 3.3438 |
logD: | 3.3438 |
logSw: | -3.283 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.387 |
InChI Key: | KIFKUMPVMHUQKG-UHFFFAOYSA-N |