2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-propylacetamide
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-propylacetamide
Compound characteristics
Compound ID: | C305-2006 |
Compound Name: | 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-propylacetamide |
Molecular Weight: | 275.35 |
Molecular Formula: | C15 H21 N3 O2 |
Smiles: | CCCNC(CN1CCN(Cc2ccccc2)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 1.209 |
logD: | 1.209 |
logSw: | -1.9782 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.193 |
InChI Key: | XWFAJZJHSLEHFJ-UHFFFAOYSA-N |