Chemical ID: 5309337

CCCCCCCCCCCCn1c2c(=O)[nH]c(=O)n(c2nc1N3CCCCC3)C
Chemical ID:
5309337
Name [?]:
7-dodecyl-3-methyl-8-(1-piperidyl)purine-2,6-dione
SMILES [?]:
CCCCCCCCCCCCn1c2c(=O)[nH]c(=O)n(c2nc1N3CCCCC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H39N5O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:15.6936
Area:713.511
Solvation:-2.14417
Coulombic:-62.237
Bond Count [?]
All:32
Single:28
Double:4
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:417.588
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.83
LogP (Chemaxon):6.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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