Basic information
- Standard SMILES
CCCn1cc(C(=O)NCc2ccc(Cl)cc2)c(=O)c2cc(CN3CCOCC3)sc21- InChIKey
CYNJJFPPMREVIL-UHFFFAOYSA-N- Molecular formula
- C23H26ClN3O3S
- Average molar mass
- 460 g/mol
Names & identifiers
- Preferred name
- N-(4-Chlorobenzyl)-2-(4-morpholinylmethyl)-4-oxo-7-propyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide
- IUPAC
- N-[(4-chlorophenyl)methyl]-2-(morpholin-4-ylmethyl)-4-oxo-7-propylthieno[2,3-b]pyridine-5-carboxamide
Names & synonyms
SCHEMBL6706487CYNJJFPPMREVIL-UHFFFAOYSA-NN-(4-Chlorobenzyl)-2-(4-morpholinylmethyl)-4-oxo-7-propyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamideN-(4-Chlorobenzyl)-2-(4-morpholinylmethyl)-4-oxo-7-propyl-4,7dihydrothieno[2,3-b]pyridine-5-carboxamide
Database identifiers
- PubChem CID
- 10072928
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 677
Related reactions
2 records
Compound notes
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