Basic information
- Standard SMILES
CN(C)C1CCN(Cc2cc3nc(-n4ccc5cc(F)ccc54)nc(N4CCOCC4)c3s2)CC1- InChIKey
DEVUOVSSVPEYMI-UHFFFAOYSA-N- Molecular formula
- C26H31FN6OS
- Average molar mass
- 494.6 g/mol
Names & identifiers
- Preferred name
- 1-((2-(5-fluoro-1H-indol-1-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-N,N-dimethylpiperidin-4-amine
- IUPAC
- 1-[[2-(5-fluoroindol-1-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-N,N-dimethylpiperidin-4-amine
Names & synonyms
SCHEMBL2109676DEVUOVSSVPEYMI-UHFFFAOYSA-N1-((2-(5-fluoro-1H-indol-1-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-N,N-dimethylpiperidin-4-amine
Database identifiers
- PubChem CID
- 59603519
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 705
Related reactions
2 records
Compound notes
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