2-{4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}-N-phenylacetamide
Chemical Structure Depiction of
2-{4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}-N-phenylacetamide
2-{4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}-N-phenylacetamide
Compound characteristics
| Compound ID: | Y510-4914 |
| Compound Name: | 2-{4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}-N-phenylacetamide |
| Molecular Weight: | 354.45 |
| Molecular Formula: | C21 H26 N2 O3 |
| Smiles: | COc1cc(CNC2CCCC2)ccc1OCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8547 |
| logD: | -1.0293 |
| logSw: | -3.3166 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.98 |
| InChI Key: | FNAHRQPFBJXETN-UHFFFAOYSA-N |