Chemical ID: 7649573

CCN(CC)CCOc1cc(cc(c1)OCC)OCC
Chemical ID:
7649573
Name [?]:
N-[2-(3,5-diethoxyphenoxy)ethyl]-N-ethyl-ethanamine
SMILES [?]:
CCN(CC)CCOc1cc(cc(c1)OCC)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H27NO3
All Atoms:47
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.64196
Area:519.573
Solvation:-4.34735
Coulombic:-26.904
Bond Count [?]
All:20
Single:17
Double:3
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue