2-([1,1'-biphenyl]-4-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-cyclopentylacetamide
2-([1,1'-biphenyl]-4-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | Y206-8977 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 279.38 |
| Molecular Formula: | C19 H21 N O |
| Smiles: | C1CCC(C1)NC(Cc1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.127 |
| logD: | 4.127 |
| logSw: | -4.5414 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.2581 |
| InChI Key: | AFWXWHXZXUYSEK-UHFFFAOYSA-N |