Basic information
- Standard SMILES
Cc1cc(N2CCOCC2)c(NC(=O)CN2CCN(CCO)CC2)c(N2CCOCC2)n1- InChIKey
VIEXQJSQQYPPOI-UHFFFAOYSA-N- Molecular formula
- C22H36N6O4
- Average molar mass
- 448.6 g/mol
Names & identifiers
- Preferred name
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2,4-bis(morpholino)-6-methylpyridin-3-yl]acetamide
- IUPAC
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(6-methyl-2,4-dimorpholin-4-yl-3-pyridinyl)acetamide
Names & synonyms
SCHEMBL4521151VIEXQJSQQYPPOI-UHFFFAOYSA-N2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2,4 bis(morpholino)-6-methylpyridin-3-yl]acetamide2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2,4-bis(morpholino)-6-methylpyridin-3-yl]acetamide
Database identifiers
- PubChem CID
- 21087342
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 579
Related reactions
16 records
Compound notes
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