Basic information
- Standard SMILES
COC[C@H]1CCCN1c1ncnc(Nc2cccc(CS(N)(=O)=O)c2)n1- InChIKey
WZXQYSJHNFGQTM-CQSZACIVSA-N- Molecular formula
- C16H22N6O3S
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- (R)-3-[(4-(2-(Methoxymethyl)pyrrolidin-1-yl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide
- IUPAC
- [3-[[4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide
Names & synonyms
SCHEMBL12486844WZXQYSJHNFGQTM-CQSZACIVSA-N(R)-3-[(4-(2-(Methoxymethyl)pyrrolidin-1-yl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide
Database identifiers
- PubChem CID
- 60197304
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 543
Related reactions
1 records
Compound notes
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