Basic information
- Standard SMILES
O=c1c2c(ncn2Cc2ccccc2)nc(NC2CCCC2O)n1Cc1ccccc1- InChIKey
QZWYVZQSZWFLPS-UHFFFAOYSA-N- Molecular formula
- C24H25N5O2
- Average molar mass
- 415.5 g/mol
Names & identifiers
- Preferred name
- 1,7-Dibenzyl-2-[(2-hydroxycyclopentyl)amino]purin-6-one
- IUPAC
- 1,7-dibenzyl-2-[(2-hydroxycyclopentyl)amino]purin-6-one
Names & synonyms
SCHEMBL7442326
Database identifiers
- PubChem CID
- 20087765
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 658
Related reactions
1 records
Compound notes
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