Chemical ID: 5355366

CCOc1cc(c(cc1N2CCOCC2)OCC)NC(=O)COc3ccc(cc3)C#N
Chemical ID:
5355366
Name [?]:
2-(4-cyanophenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)-acetamide
SMILES [?]:
CCOc1cc(c(cc1N2CCOCC2)OCC)NC(=O)COc3ccc(cc3)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27N3O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.97411
Area:688.09
Solvation:-8.22814
Coulombic:-59.6862
Bond Count [?]
All:33
Single:25
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:425.478
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.88
LogP (Chemaxon):2.79

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