N~1~-(3-hydroxypropyl)-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-(3-hydroxypropyl)-N~2~-phenylethanediamide
N~1~-(3-hydroxypropyl)-N~2~-phenylethanediamide
Compound characteristics
Compound ID: | 8001-4210 |
Compound Name: | N~1~-(3-hydroxypropyl)-N~2~-phenylethanediamide |
Molecular Weight: | 222.24 |
Molecular Formula: | C11 H14 N2 O3 |
Smiles: | C(CNC(C(Nc1ccccc1)=O)=O)CO |
Stereo: | ACHIRAL |
logP: | -0.2351 |
logD: | -0.3289 |
logSw: | -1.6584 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.783 |
InChI Key: | CXGLFGHFYQCLJM-UHFFFAOYSA-N |