5-[(2,5-Difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-N-(trans-4-hydroxycyclohexyl)-4-methylpyridine-2-carboxamide
Basic information
- Standard SMILES
Cc1cc(C(=O)NC2CCC(O)CC2)ncc1C(c1cc(F)ccc1F)S(=O)(=O)c1ccc(F)cc1- InChIKey
SGOWUJSFAWDMQW-UHFFFAOYSA-N- Molecular formula
- C26H25F3N2O4S
- Average molar mass
- 518.5 g/mol
- Monoisotopic mass
- 518.14871294
Names & identifiers
- Preferred name
- 5-[(2,5-Difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-N-(trans-4-hydroxycyclohexyl)-4-methylpyridine-2-carboxamide
- IUPAC
- 5-[(2,5-difluorophenyl)-(4-fluorophenyl)sulfonylmethyl]-N-(4-hydroxycyclohexyl)-4-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL596191SCHEMBL596192SGOWUJSFAWDMQW-DFPMAXHOSA-N5-[(2,5-Difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-N-(trans-4-hydroxycyclohexyl)-4-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57736533
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 841
Related reactions
1 records
Compound notes
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