Chemical ID: 3968846

CCN(CC)CCCCCCCCOC(=O)c1cc(c(c(c1)OC)OC)OC
Chemical ID:
3968846
Name [?]:
8-diethylaminooctyl 3,4,5-trimethoxybenzoate
SMILES [?]:
CCN(CC)CCCCCCCCOC(=O)c1cc(c(c(c1)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H37NO5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.4252
Area:709.252
Solvation:-6.30607
Coulombic:-47.3113
Bond Count [?]
All:28
Single:24
Double:4
Rotors:16
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:395.533
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.57
LogP (Chemaxon):3.59

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