Basic information
- Standard SMILES
O=C(NCc1c(-c2ncco2)n(-c2ccccc2)c2ncccc2c1=O)c1ccc(N2CCOCC2)nc1- InChIKey
HPSQRKKBPYPIRA-UHFFFAOYSA-N- Molecular formula
- C28H24N6O4
- Average molar mass
- 508.5 g/mol
Names & identifiers
- Preferred name
- 6-Morpholin-4-yl-N-(2-oxazol-2-yl-4-oxo-1-phenyl-1,4-dihydro-[1,8]naphthyridin-3-yl-methyl)-nicotinamide
- IUPAC
- 6-morpholin-4-yl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]pyridine-3-carboxamide
Names & synonyms
CHEMBL3679430SCHEMBL14576118HPSQRKKBPYPIRA-UHFFFAOYSA-NBDBM100446US8501732, I-106-Morpholin-4-yl-N-(2-oxazol-2-yl-4-oxo-1-phenyl-1,4-dihydro-[1,8]naphthyridin-3-yl-methyl)-nicotinamide
Database identifiers
- PubChem CID
- 71208798
- ChEMBL
CHEMBL3679430
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 887
Related reactions
2 records
Compound notes
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