Chemical ID: 4413345

COCCNCCOc1ccc(cc1)OCc2ccccc2
Chemical ID:
4413345
Name [?]:
N-[2-(4-benzyloxyphenoxy)ethyl]-2-methoxy-ethanamine
SMILES [?]:
COCCNCCOc1ccc(cc1)OCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.11112
Area:557.274
Solvation:-5.82073
Coulombic:-32.5296
Bond Count [?]
All:23
Single:17
Double:6
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:301.38
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.99
LogP (Chemaxon):2.77

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