Ethyl (4-{[[4-(4-chlorophenyl)pyrimidin-2-yl](2-methoxyethyl)amino]methyl}-2-methylphenoxy)acetate

HCID 58622845
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Basic information

Standard SMILES
CCOC(=O)COc1ccc(CN(CCOC)c2nccc(-c3ccc(Cl)cc3)n2)cc1C
InChIKey
QVFHBWKYSCLWOG-UHFFFAOYSA-N
Molecular formula
C25H28ClN3O4
Average molar mass
470 g/mol
Monoisotopic mass
469.1768341

Names & identifiers

Preferred name
Ethyl (4-{[[4-(4-chlorophenyl)pyrimidin-2-yl](2-methoxyethyl)amino]methyl}-2-methylphenoxy)acetate
IUPAC
ethyl 2-[4-[[[4-(4-chlorophenyl)pyrimidin-2-yl]-(2-methoxyethyl)amino]methyl]-2-methylphenoxy]acetate

Names & synonyms

SCHEMBL14526075QVFHBWKYSCLWOG-UHFFFAOYSA-NEthyl (4-{[[4-(4-chlorophenyl)pyrimidin-2-yl](2-methoxyethyl)amino]methyl}-2-methylphenoxy)acetate

Database identifiers

PubChem CID
58622845

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
73.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
12
Heavy atoms
33

Related reactions

1 records
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Compound notes

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