2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Chemical Structure Depiction of
2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Compound characteristics
| Compound ID: | Y205-1754 |
| Compound Name: | 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide |
| Molecular Weight: | 295.38 |
| Molecular Formula: | C19 H21 N O2 |
| Smiles: | CC(C(NC1CCCc2ccccc12)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9136 |
| logD: | 3.9135 |
| logSw: | -3.8969 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.2846 |
| InChI Key: | ZIHCSSPPKOUGKT-UHFFFAOYSA-N |