4-phenoxy-N-[2-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
4-phenoxy-N-[2-(propan-2-yl)phenyl]butanamide
4-phenoxy-N-[2-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y030-6697 |
| Compound Name: | 4-phenoxy-N-[2-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 297.4 |
| Molecular Formula: | C19 H23 N O2 |
| Smiles: | CC(C)c1ccccc1NC(CCCOc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8712 |
| logD: | 3.8712 |
| logSw: | -3.9259 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.8361 |
| InChI Key: | KNCGEVOBNYCAGV-UHFFFAOYSA-N |