Basic information
- Standard SMILES
O=C(Nc1ccncc1)Nc1ccc(-c2nc(C3CCOCC3)nc(N3CCOCC3)n2)cc1- InChIKey
KTTKTWXOFVZZSD-UHFFFAOYSA-N- Molecular formula
- C24H27N7O3
- Average molar mass
- 461.5 g/mol
- Monoisotopic mass
- 461.21753775
Names & identifiers
- Preferred name
- 1-{4-[4-Morpholin-4-yl-6-(tetrahydro-pyran-4-yl)-[1,3,5]triazin-2-yl]-phenyl}-3-pyridin-4-yl-urea
- IUPAC
- 1-[4-[4-morpholin-4-yl-6-(oxan-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea
Names & synonyms
SCHEMBL32059KTTKTWXOFVZZSD-UHFFFAOYSA-N1-{4-[4-Morpholin-4-yl-6-(tetrahydro-pyran-4-yl)-[1,3,5]triazin-2-yl]-phenyl}-3-pyridin-4-yl-urea
Database identifiers
- PubChem CID
- 44512574
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 630
Related reactions
8 records
Compound notes
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