N~1~-(3-methoxypropyl)-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-(3-methoxypropyl)-N~2~-phenylethanediamide
N~1~-(3-methoxypropyl)-N~2~-phenylethanediamide
Compound characteristics
Compound ID: | 4031-1675 |
Compound Name: | N~1~-(3-methoxypropyl)-N~2~-phenylethanediamide |
Molecular Weight: | 236.27 |
Molecular Formula: | C12 H16 N2 O3 |
Smiles: | COCCCNC(C(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.6853 |
logD: | 0.5915 |
logSw: | -1.7807 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.47 |
InChI Key: | RTBCAUYUJWMPRQ-UHFFFAOYSA-N |