2-[2-[2-[(6-Aminopurin-9-yl)methyl]-5-methyl-4-oxoquinazolin-3-yl]phenoxy]acetamide

HCID 11619450
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Basic information

Standard SMILES
Cc1cccc2nc(Cn3cnc4c(N)ncnc43)n(-c3ccccc3OCC(N)=O)c(=O)c12
InChIKey
BPLGHOGOVLJCCI-UHFFFAOYSA-N
Molecular formula
C23H20N8O3
Average molar mass
456.5 g/mol

Names & identifiers

Preferred name
2-[2-[2-[(6-Aminopurin-9-yl)methyl]-5-methyl-4-oxoquinazolin-3-yl]phenoxy]acetamide
IUPAC
2-[2-[2-[(6-aminopurin-9-yl)methyl]-5-methyl-4-oxoquinazolin-3-yl]phenoxy]acetamide

Names & synonyms

SCHEMBL735642

Database identifiers

PubChem CID
11619450

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
155 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
34

Related reactions

1 records
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Compound notes

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