Basic information
- CAS
10328-25-3- Standard SMILES
CCC(Oc1ccccc1)C(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O- InChIKey
HOCWPKXKMNXINF-UHFFFAOYSA-N- Molecular formula
- C18H22N2O5S
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.12494298
Names & identifiers
- Preferred name
- L-Propicillin; Levopropicillin
- IUPAC
- 3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Names & synonyms
L-Propicillin; LevopropicillinMLS006011441SCHEMBL1651019CHEMBL1477112DTXSID10859480AAA5512710328-25-3SMR004703250NS00002850SBI-0653879.0001Q72503203,3-dimethyl-7-oxo-6-(2-phenoxybutanamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Database identifiers
- CAS
10328-25-3- PubChem CID
- 65039
- DTXSID
DTXSID10859480- ChEMBL
CHEMBL1477112
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 590
Experimental & physicochemical properties
DrugsPharmaceuticals
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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