Basic information
- Standard SMILES
O=S(=O)(C1CC1)N1CCC(n2ncc(COc3ccc(-n4cnnn4)nc3)n2)CC1- InChIKey
JOLSVLKFMOYPLH-UHFFFAOYSA-N- Molecular formula
- C17H21N9O3S
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- 5-((2-(1-(Cyclopropylsulfonyl)piperidin-4-yl)-2H-1,2,3-triazol-4-yl)methoxy)-2-(1H-tetrazol-1-yl)pyridine
- IUPAC
- 5-[[2-(1-cyclopropylsulfonylpiperidin-4-yl)triazol-4-yl]methoxy]-2-(tetrazol-1-yl)pyridine
Names & synonyms
SCHEMBL3691353JOLSVLKFMOYPLH-UHFFFAOYSA-N5-((2-(1-(Cyclopropylsulfonyl)piperidin-4-yl)-2H-1,2,3-triazol-4-yl)methoxy)-2-(1H-tetrazol-1-yl)pyridine
Database identifiers
- PubChem CID
- 25174271
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 680
Related reactions
3 records
Compound notes
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