Basic information
- Standard SMILES
CCOC(=O)c1cn(C2CCCCC2)c2nc(NCCCOC)ncc2c1=O- InChIKey
DRZLXUVRSAVIDK-UHFFFAOYSA-N- Molecular formula
- C20H28N4O4
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- 8-Cyclohexyl-2-(3-methoxy-propylamino)-5-oxo-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
- IUPAC
- ethyl 8-cyclohexyl-2-(3-methoxypropylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate
Names & synonyms
SCHEMBL3293197DRZLXUVRSAVIDK-UHFFFAOYSA-N8-Cyclohexyl-2-(3-methoxy-propylamino)-5-oxo-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68584291
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 577
Related reactions
2 records
Linked notes
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