3-cyclopentyl-N-(2-phenoxyphenyl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(2-phenoxyphenyl)propanamide
3-cyclopentyl-N-(2-phenoxyphenyl)propanamide
Compound characteristics
| Compound ID: | Y204-6587 |
| Compound Name: | 3-cyclopentyl-N-(2-phenoxyphenyl)propanamide |
| Molecular Weight: | 309.41 |
| Molecular Formula: | C20 H23 N O2 |
| Smiles: | C1CCC(C1)CCC(Nc1ccccc1Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8346 |
| logD: | 4.8346 |
| logSw: | -4.9271 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.8109 |
| InChI Key: | QNYULJQZCAXDAH-UHFFFAOYSA-N |