Basic information
- Standard SMILES
C[C@@H]1Cc2ccccc2N1C(=O)Cc1nc(N2CCOCC2)c(F)c(=O)n1C- InChIKey
WNDIDRVWGKFTMO-CYBMUJFWSA-N- Molecular formula
- C20H23FN4O3
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- 5-fluoro-3-methyl-2-[2-((R)-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-3H-pyrimidin-4-one
- IUPAC
- 5-fluoro-3-methyl-2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-6-morpholin-4-ylpyrimidin-4-one
Names & synonyms
CHEMBL3942235SCHEMBL12475837US9133168, Example 9aWNDIDRVWGKFTMO-CYBMUJFWSA-NBDBM1802925-fluoro-3-methyl-2-[2-((R)-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-3H-pyrimidin-4-one
Database identifiers
- PubChem CID
- 57388296
- ChEMBL
CHEMBL3942235
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 716
Related reactions
1 records
Compound notes
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