Chemical ID: 4294373

CCOc1cc(ccc1OC(=O)c2ccco2)C=NNc3nc(nc(n3)N4CCCCC4)N5CCCCC5
Chemical ID:
4294373
Name [?]:
[4-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]aminoiminomethyl]-2-ethoxy-phenyl] furan-2-carboxylate
SMILES [?]:
CCOc1cc(ccc1OC(=O)c2ccco2)C=NNc3nc(nc(n3)N4CCCCC4)N5CCCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33N7O4
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:13.8439
Area:789.016
Solvation:-5.88151
Coulombic:-79.4874
Bond Count [?]
All:42
Single:32
Double:10
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:519.596
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.82
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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