Basic information
- Standard SMILES
COC(=O)CCCCCNS(=O)(=O)c1cccnc1- InChIKey
OLWNJRMGMKEBSM-UHFFFAOYSA-N- Molecular formula
- C12H18N2O4S
- Average molar mass
- 286.35 g/mol
Names & identifiers
- Preferred name
- 6-(Pyridine-3-sulfonylamino)hexanoic acid methyl ester
- IUPAC
- methyl 6-(pyridin-3-ylsulfonylamino)hexanoate
Names & synonyms
SCHEMBL1403453OLWNJRMGMKEBSM-UHFFFAOYSA-NAB00027440-016-(Pyridine-3-sulfonylamino)hexanoic acid methyl ester
Database identifiers
- PubChem CID
- 20780489
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 364
Related reactions
9 records
Compound notes
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