Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(Oc2ncnc3c(-c4ccc(S(C)(=O)=O)cc4)csc23)CC1- InChIKey
YTMZMSRAKAJSGL-UHFFFAOYSA-N- Molecular formula
- C23H27N3O5S2
- Average molar mass
- 489.6 g/mol
- Monoisotopic mass
- 489.13921332
Names & identifiers
- Preferred name
- Tert-butyl 4-(7-(4-methanesulfonylphenyl)thieno[3,2-d]pyrimidin-4-yloxy)piperidin-1-carboxylate
- IUPAC
- tert-butyl 4-[7-(4-methylsulfonylphenyl)thieno[3,2-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Names & synonyms
CHEMBL3321828SCHEMBL12505999YTMZMSRAKAJSGL-UHFFFAOYSA-NBDBM501005521384950-93-9tert-butyl 4-(7-(4-methanesulfonylphenyl)thieno[3,2-d]pyrimidin-4-yloxy)piperidin-1-carboxylateDB-126084tert-butyl 4-(7-(4-methanesulfonyl-phenyl)thieno[3,2-d]pyrimidin-4-yloxy)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 57415237
- ChEMBL
CHEMBL3321828
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 781
Related reactions
1 records
Compound notes
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