5-[(4-acetamidophenoxy)methyl]-N-[3-(morpholin-4-yl)propyl]-1,2-oxazole-3-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(4-acetamidophenoxy)methyl]-N-[3-(morpholin-4-yl)propyl]-1,2-oxazole-3-carboxamide--trifluoroacetic acid (1/1)
5-[(4-acetamidophenoxy)methyl]-N-[3-(morpholin-4-yl)propyl]-1,2-oxazole-3-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L422-0707 |
| Compound Name: | 5-[(4-acetamidophenoxy)methyl]-N-[3-(morpholin-4-yl)propyl]-1,2-oxazole-3-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 516.47 |
| Molecular Formula: | C20 H26 N4 O5 |
| Salt: | CF3COOH |
| Smiles: | CC(Nc1ccc(cc1)OCc1cc(C(NCCCN2CCOCC2)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8552 |
| logD: | 0.467 |
| logSw: | -1.9671 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.851 |
| InChI Key: | IHZPGNSGJSTXBR-UHFFFAOYSA-N |