Chemical ID: 4929073

CCC(CCCN)Nc1cc(cc2c1nccc2)OC
Chemical ID:
4929073
Name [?]:
N-(6-methoxy-8-quinolyl)hexane-1,4-diamine
SMILES [?]:
CCC(CCCN)Nc1cc(cc2c1nccc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23N3O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:9.06196
Area:491.195
Solvation:-3.21791
Coulombic:-36.7904
Bond Count [?]
All:21
Single:16
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:273.373
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.44
LogP (Chemaxon):2.05

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