5-[(4-butanamidophenoxy)methyl]-N-[3-(morpholin-4-yl)propyl]-1,2-oxazole-3-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(4-butanamidophenoxy)methyl]-N-[3-(morpholin-4-yl)propyl]-1,2-oxazole-3-carboxamide--trifluoroacetic acid (1/1)
5-[(4-butanamidophenoxy)methyl]-N-[3-(morpholin-4-yl)propyl]-1,2-oxazole-3-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L422-0376 |
| Compound Name: | 5-[(4-butanamidophenoxy)methyl]-N-[3-(morpholin-4-yl)propyl]-1,2-oxazole-3-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 544.53 |
| Molecular Formula: | C22 H30 N4 O5 |
| Salt: | CF3COOH |
| Smiles: | CCCC(Nc1ccc(cc1)OCc1cc(C(NCCCN2CCOCC2)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8403 |
| logD: | 1.4521 |
| logSw: | -2.3259 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.739 |
| InChI Key: | JCDXDUOWTDBDAU-UHFFFAOYSA-N |