Basic information
- Standard SMILES
CC(C)(C)Cc1cc2c(nc1F)OC(C)(C)C[C@@H]2NS(=O)C(C)(C)C- InChIKey
BQBXLWVPJNXZBO-GQBYZMJGSA-N- Molecular formula
- C19H31FN2O2S
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- N-((S)-7-fluoro-2,2-dimethyl-6-neopentyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-methylpropane-2-sulfinamide
- IUPAC
- N-[(4S)-6-(2,2-dimethylpropyl)-7-fluoro-2,2-dimethyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide
Names & synonyms
SCHEMBL2173748BQBXLWVPJNXZBO-GQBYZMJGSA-NN-((S)-7-fluoro-2,2-dimethyl-6-neopentyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 67304513
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 499
Related reactions
1 records
Compound notes
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