Chemical ID: 4285312

CCc1c(ccc(n1)C)OCc2[nH]c3cnccc3n2
Chemical ID:
4285312
Name [?]:
8-[(2-ethyl-6-methyl-3-pyridyl)oxymethyl]-3,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES [?]:
CCc1c(ccc(n1)C)OCc2[nH]c3cnccc3n2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N4O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.62303
Area:468.826
Solvation:-3.09761
Coulombic:-33.7905
Bond Count [?]
All:22
Single:15
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:268.314
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.33
LogP (Chemaxon):1.68

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue