Basic information
- Standard SMILES
CC(O)C(=O)N1CCN(Cc2cc3nc(-c4ccc(N)nc4)nc(N4CCOCC4)c3s2)CC1- InChIKey
LKGXACWDLPJKHG-UHFFFAOYSA-N- Molecular formula
- C23H29N7O3S
- Average molar mass
- 483.6 g/mol
Names & identifiers
- Preferred name
- 1-[4-[[2-(6-Amino-3-pyridinyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
- IUPAC
- 1-[4-[[2-(6-amino-3-pyridinyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
Names & synonyms
SCHEMBL1180807
Database identifiers
- PubChem CID
- 66933951
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 691
Related reactions
1 records
Compound notes
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