3-cyclopentyl-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]propanamide
3-cyclopentyl-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | L906-0058 |
| Compound Name: | 3-cyclopentyl-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]propanamide |
| Molecular Weight: | 360.45 |
| Molecular Formula: | C23 H24 N2 O2 |
| Smiles: | C1CCC(C1)CCC(Nc1ccc(cc1)c1nc(co1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4157 |
| logD: | 5.4157 |
| logSw: | -5.8658 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.871 |
| InChI Key: | SPVVGJGNTBCWCR-UHFFFAOYSA-N |