Basic information
- Standard SMILES
NS(=O)(=O)Cc1cccc(Nc2ncnc(N3CCC[C@@H]3CO)n2)c1- InChIKey
QLYGCEBFPWGWBE-CYBMUJFWSA-N- Molecular formula
- C15H20N6O3S
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- (R)-3-[(4-(2-(Hydroxymethyl)pyrrolidin-1-yl)-1,3,5-triazin-2-yl)amino]-benzenemethanesulfonamide
- IUPAC
- [3-[[4-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide
Names & synonyms
SCHEMBL12487059QLYGCEBFPWGWBE-CYBMUJFWSA-N(R)-3-[(4-(2-(Hydroxymethyl)pyrrolidin-1-yl)-1,3,5-triazin-2-yl)amino]-benzenemethanesulfonamide
Database identifiers
- PubChem CID
- 60197405
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 528
Related reactions
1 records
Compound notes
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