Basic information
- Standard SMILES
O=C(c1cc2nccc(Cl)c2s1)N1CC[C@@H](O)C1- InChIKey
LNSDBFHIMSCIQB-SSDOTTSWSA-N- Molecular formula
- C12H11ClN2O2S
- Average molar mass
- 282.75 g/mol
- Monoisotopic mass
- 282.0229765
Names & identifiers
- Preferred name
- 7-chloro-2-[(R)-3-hydroxypyrrolidine-1-carbonyl]thieno[3,2-b]pyridine
- IUPAC
- (7-chlorothieno[3,2-b]pyridin-2-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
Names & synonyms
SCHEMBL4709198LNSDBFHIMSCIQB-SSDOTTSWSA-N(3R)-1-[(7-chlorothieno[3,2-b]pyridin-2-yl)carbonyl]pyrrolidin-3-ol7-chloro-2-[(R)-3-hydroxypyrrolidine-1-carbonyl]thieno[3,2-b]pyridine(3r)-(3-hydroxy-pyrrolidin-1-yl)-[7-chloro-thieno[3,2-b]pyridin-2-yl]-methanone
Database identifiers
- PubChem CID
- 20767758
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
22 records
Compound notes
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