Basic information
- Standard SMILES
CCOC(=O)c1cn(C2CCCCC2)c2nc(S(C)(=O)=O)ncc2c1=O- InChIKey
ZDFBTSUPBGYGEE-UHFFFAOYSA-N- Molecular formula
- C17H21N3O5S
- Average molar mass
- 379.4 g/mol
Names & identifiers
- Preferred name
- 8-Cyclohexyl-2-methanesulfonyl-5-oxo-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
- IUPAC
- ethyl 8-cyclohexyl-2-methylsulfonyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate
Names & synonyms
SCHEMBL3293567ZDFBTSUPBGYGEE-UHFFFAOYSA-N8-Cyclohexyl-2-methanesulfonyl-5-oxo-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 25223482
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 694
Related reactions
40 records
Linked notes
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