N,N'-[1,3-phenylenebis(methylene)]bis(2-cyclopentylacetamide)
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(methylene)]bis(2-cyclopentylacetamide)
N,N'-[1,3-phenylenebis(methylene)]bis(2-cyclopentylacetamide)
Compound characteristics
| Compound ID: | Y203-0289 |
| Compound Name: | N,N'-[1,3-phenylenebis(methylene)]bis(2-cyclopentylacetamide) |
| Molecular Weight: | 356.51 |
| Molecular Formula: | C22 H32 N2 O2 |
| Smiles: | C1CCC(C1)CC(NCc1cccc(CNC(CC2CCCC2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5178 |
| logD: | 3.5178 |
| logSw: | -3.6847 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.755 |
| InChI Key: | FRNQDKKJBYGRJR-UHFFFAOYSA-N |