1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-6-phenylhexan-1-one
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Basic information
- Standard SMILES
O=C(CCCCCc1ccccc1)N1CCc2ccsc2C1- InChIKey
PJDUPYGKTFCKAO-UHFFFAOYSA-N- Molecular formula
- C19H23NOS
- Average molar mass
- 313.5 g/mol
Names & identifiers
- Preferred name
- 1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-6-phenylhexan-1-one
- IUPAC
- 1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-6-phenylhexan-1-one
Names & synonyms
SCHEMBL8437197PJDUPYGKTFCKAO-UHFFFAOYSA-N1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-6-phenylhexan-1-one
Database identifiers
- PubChem CID
- 19600276
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
2 records
Compound notes
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