N-(pentan-2-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(pentan-2-yl)-2-phenoxybutanamide
N-(pentan-2-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8556 |
| Compound Name: | N-(pentan-2-yl)-2-phenoxybutanamide |
| Molecular Weight: | 249.35 |
| Molecular Formula: | C15 H23 N O2 |
| Smiles: | CCCC(C)NC(C(CC)Oc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8842 |
| logD: | 3.8842 |
| logSw: | -3.8965 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.0369 |
| InChI Key: | VEPUEKADPSEAMG-UHFFFAOYSA-N |