3-[(acetyloxy)methyl]-7-[2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Chemical Structure Depiction of
3-[(acetyloxy)methyl]-7-[2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3-[(acetyloxy)methyl]-7-[2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Compound characteristics
Compound ID: | D052-0072 |
Compound Name: | 3-[(acetyloxy)methyl]-7-[2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Weight: | 408.43 |
Molecular Formula: | C17 H20 N4 O6 S |
Smiles: | CC(=O)OCC1CSC2C(C(N2C=1C(O)=O)=O)NC(Cn1c(C)cc(C)n1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | -0.9084 |
logD: | -6.5351 |
logSw: | -1.5533 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 104.742 |
InChI Key: | VMMRPZCPXPBATR-UHFFFAOYSA-N |