sodium--3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1/1)
Chemical Structure Depiction of
sodium--3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1/1)
sodium--3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1/1)
Compound characteristics
Compound ID: | N084-1035 |
Compound Name: | sodium--3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1/1) |
Molecular Weight: | 423.42 |
Molecular Formula: | C19 H18 N3 O5 S |
Salt: | Na+ |
Smiles: | Cc1c(C(NC2C3N(C(C([O-])=O)C(C)(C)S3)C2=O)=O)c(c2ccccc2)no1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2756 |
logD: | 2.2756 |
logSw: | -2.682 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.987 |
InChI Key: | UWYHMGVUTGAWSP-UHFFFAOYSA-M |