Chemical ID: 5670234

CCCCCCNC(=O)c1c(c2c(nc1O)CCCC2)O
Chemical ID:
5670234
Name [?]:
N-hexyl-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
SMILES [?]:
CCCCCCNC(=O)c1c(c2c(nc1O)CCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.84995
Area:519.833
Solvation:-3.14589
Coulombic:-60.0647
Bond Count [?]
All:22
Single:18
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:292.373
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:4.14
LogP (Chemaxon):4.22

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