Basic information
- Standard SMILES
CS(=O)(=O)c1nccc(Oc2ccc(NC(=O)c3cc(F)cc(N4CCCCC4)c3)c3ccccc23)n1- InChIKey
VEGWXZITTKEXBY-UHFFFAOYSA-N- Molecular formula
- C27H25FN4O4S
- Average molar mass
- 520.6 g/mol
Names & identifiers
- Preferred name
- 3-fluoro-N-[4-(2-methanesulfonyl-pyrimidin-4-yloxy)-naphthalen-1-yl]-5-piperidin-1-yl-benzamide
- IUPAC
- 3-fluoro-N-[4-(2-methylsulfonylpyrimidin-4-yl)oxynaphthalen-1-yl]-5-piperidin-1-ylbenzamide
Names & synonyms
SCHEMBL593427VEGWXZITTKEXBY-UHFFFAOYSA-N3-fluoro-N-[4-(2-methanesulfonyl-pyrimidin-4-yloxy)-naphthalen-1-yl]-5-piperidin-1-yl-benzamide
Database identifiers
- PubChem CID
- 66737969
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 880
Related reactions
127 records
Linked notes
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