Basic information
- Standard SMILES
CCOC(=O)c1cn(-c2ccc3c(c2)CCC3)c2nc(NCCN3CCCCC3)ncc2c1=O- InChIKey
UUBPRQBHIIEGEV-UHFFFAOYSA-N- Molecular formula
- C26H31N5O3
- Average molar mass
- 461.6 g/mol
Names & identifiers
- Preferred name
- 8-Indan-5-yl-5-oxo-2-(2-piperidin-1-yl-ethylamino)-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
- IUPAC
- ethyl 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-(2-piperidin-1-ylethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate
Names & synonyms
SCHEMBL3293865UUBPRQBHIIEGEV-UHFFFAOYSA-N8-indan-5-yl-5-oxo-2-(2-piperidin-1-yl-ethylamino)-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68584508
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 768
Related reactions
2 records
Linked notes
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