Basic information
- Standard SMILES
CCc1noc(Cn2c(=O)n(C3CCN(C(=O)OC(C)(C)C)CC3)c(=O)c3sc(-c4ccccc4F)cc32)n1- InChIKey
DZAABRXFWBQJLD-UHFFFAOYSA-N- Molecular formula
- C27H30FN5O5S
- Average molar mass
- 555.6 g/mol
- Monoisotopic mass
- 555.19516841
Names & identifiers
- Preferred name
- tert-butyl 4-{1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-(2-fluorophenyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-(2-fluorophenyl)-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2039401DZAABRXFWBQJLD-UHFFFAOYSA-Ntert-butyl 4-{1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-(2-fluorophenyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 67257510
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 929
Related reactions
2 records
Compound notes
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