3-fluoro-N-[4-(2-methanesulfonyl-pyrimidin-4-yloxy)-naphthalen-1-yl]-5-piperidin-1-yl-benzamide

HCID 66737969

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

Related reactions

127 records

Linked notes

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