Basic information
- Standard SMILES
COC[C@@H]1CCCN1C(=O)c1cc2nccc(Cl)c2s1- InChIKey
JZVXCSRSYPZURP-VIFPVBQESA-N- Molecular formula
- C14H15ClN2O2S
- Average molar mass
- 310.8 g/mol
- Monoisotopic mass
- 310.0542766
Names & identifiers
- Preferred name
- 7-chloro-2-[(S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridine
- IUPAC
- (7-chlorothieno[3,2-b]pyridin-2-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
Names & synonyms
SCHEMBL5242656JZVXCSRSYPZURP-VIFPVBQESA-N7-chloro-2-[(S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridine
Database identifiers
- PubChem CID
- 20767764
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
Related reactions
14 records
Compound notes
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