2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2,4-bis(morpholino)-6-methylpyridin-3-yl]acetamide

HCID 21087342

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

Related reactions

16 records

Compound notes

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