Basic information
- Standard SMILES
CC(C)(C)ON=c1cc(-c2cc3sccc3cn2)oc2ccc(OCCN3CCOCC3)cc12- InChIKey
LYTSMQHHLKLVOA-UHFFFAOYSA-N- Molecular formula
- C26H29N3O4S
- Average molar mass
- 479.6 g/mol
Names & identifiers
- Preferred name
- 6-(2-Morpholin-4-yl-ethoxy)-2-thieno[3,2-c]pyridin-6-yl-chromen-4-one O-tert-butyl-oxime
- IUPAC
- N-[(2-methylpropan-2-yl)oxy]-6-(2-morpholin-4-ylethoxy)-2-thieno[3,2-c]pyridin-6-ylchromen-4-imine
Names & synonyms
SCHEMBL1874216LYTSMQHHLKLVOA-UHFFFAOYSA-N6-(2-Morpholin-4-yl-ethoxy)-2-thieno[3,2-c]pyridin-6-yl-chromen-4-one O-tert-butyl-oxime
Database identifiers
- PubChem CID
- 86673100
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 749
Related reactions
1 records
Compound notes
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