3-[(acetyloxy)methyl]-7-({5-[(4-ethylphenoxy)methyl]furan-2-carbonyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Chemical Structure Depiction of
3-[(acetyloxy)methyl]-7-({5-[(4-ethylphenoxy)methyl]furan-2-carbonyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3-[(acetyloxy)methyl]-7-({5-[(4-ethylphenoxy)methyl]furan-2-carbonyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Compound characteristics
| Compound ID: | Y502-4967 |
| Compound Name: | 3-[(acetyloxy)methyl]-7-({5-[(4-ethylphenoxy)methyl]furan-2-carbonyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Weight: | 500.53 |
| Molecular Formula: | C24 H24 N2 O8 S |
| Smiles: | CCc1ccc(cc1)OCc1ccc(C(NC2C3N(C(=C(COC(C)=O)CS3)C(O)=O)C2=O)=O)o1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8509 |
| logD: | -2.7757 |
| logSw: | -3.1532 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.018 |
| InChI Key: | GTGVDZRLWLTUDB-UHFFFAOYSA-N |