Basic information
- Standard SMILES
COc1ccc(CN2Cc3c(Oc4ccc5c(NC(=O)c6cccc(F)c6)nn(C)c5c4)ccnc3NC2=O)cc1- InChIKey
DWGOHBAWYKTTHO-UHFFFAOYSA-N- Molecular formula
- C30H25FN6O4
- Average molar mass
- 552.6 g/mol
Names & identifiers
- Preferred name
- 3-fluoro-N-(6-{[3-(4-methoxybenzyl)-2-oxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]oxy}-1-methyl-1H-indazol-3-yl)benzamide
- IUPAC
- 3-fluoro-N-[6-[[3-[(4-methoxyphenyl)methyl]-2-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-5-yl]oxy]-1-methylindazol-3-yl]benzamide
Names & synonyms
SCHEMBL1161376DWGOHBAWYKTTHO-UHFFFAOYSA-N3-fluoro-N-(6-{[3-(4-methoxybenzyl)-2-oxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]oxy}-1-methyl-1H-indazol-3-yl)benzamide
Database identifiers
- PubChem CID
- 66926445
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 921
Related reactions
1 records
Compound notes
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