Basic information
- Standard SMILES
O=Cc1ccc(-c2nc3nc(N4CCN(C(=O)CO)CC4)ncc3cc2-c2ccccc2)cc1- InChIKey
OZGXKCWOZODWKF-UHFFFAOYSA-N- Molecular formula
- C26H23N5O3
- Average molar mass
- 453.5 g/mol
- Monoisotopic mass
- 453.18008961
Names & identifiers
- Preferred name
- 4-[2-(4-Glycoloylpiperazin-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]benzaldehyde
- IUPAC
- 4-[2-[4-(2-hydroxyacetyl)piperazin-1-yl]-6-phenylpyrido[2,3-d]pyrimidin-7-yl]benzaldehyde
Names & synonyms
SCHEMBL3891489OZGXKCWOZODWKF-UHFFFAOYSA-N4-[2-(4-glycoloylpiperazin-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]benzaldehyde
Database identifiers
- PubChem CID
- 57713960
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 99.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 686
Related reactions
1 records
Compound notes
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