Basic information
- Standard SMILES
CN(C)C1CCN(Cc2cc3nc(-c4cccc5cnccc45)nc(N4CCOCC4)c3s2)CC1- InChIKey
WSOHNTIOJPRSAU-UHFFFAOYSA-N- Molecular formula
- C27H32N6OS
- Average molar mass
- 488.6 g/mol
- Monoisotopic mass
- 488.23583084
Names & identifiers
- Preferred name
- 1-((2-(isoquinolin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-N,N-dimethylpiperidin-4-amine
- IUPAC
- 1-[(2-isoquinolin-5-yl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-N,N-dimethylpiperidin-4-amine
Names & synonyms
SCHEMBL2673419WSOHNTIOJPRSAU-UHFFFAOYSA-N1-((2-(isoquinolin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-N,N-dimethylpiperidin-4-amine
Database identifiers
- PubChem CID
- 59605793
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 685
Related reactions
4 records
Compound notes
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