Basic information
- Standard SMILES
COc1ccc(NC(=O)Nc2ccc(-c3nc(N4CCOCC4)nc(N4CCOCC4)n3)cc2)c(OC)c1- InChIKey
UZUCLXPEIBIDRV-UHFFFAOYSA-N- Molecular formula
- C26H31N7O5
- Average molar mass
- 521.6 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Dimethoxyphenyl)-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]-urea
- IUPAC
- 1-(2,4-dimethoxyphenyl)-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea
Names & synonyms
SCHEMBL32229UZUCLXPEIBIDRV-UHFFFAOYSA-N1-(2,4-dimethoxyphenyl)-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]-urea
Database identifiers
- PubChem CID
- 44514202
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 705
Related reactions
8 records
Compound notes
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