Chemical ID: 4955434

Cn1c(nc2c1c(=O)n(c(=O)n2C)C)Cc3ccccc3
Chemical ID:
4955434
Name [?]:
8-benzyl-1,3,7-trimethyl-purine-2,6-dione
SMILES [?]:
Cn1c(nc2c1c(=O)n(c(=O)n2C)C)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N4O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.1694
Area:457.292
Solvation:-2.26291
Coulombic:-49.0374
Bond Count [?]
All:23
Single:16
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:284.313
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.27
LogP (Chemaxon):2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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