Chemical ID: 4472158

CCOc1ccc(cc1)NC(=O)c2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
4472158
Name [?]:
4-benzyloxy-N-(4-ethoxyphenyl)-3-methoxy-benzamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)c2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.88606
Area:629.78
Solvation:-6.85844
Coulombic:-44.2566
Bond Count [?]
All:30
Single:20
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:377.433
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.6
LogP (Chemaxon):4.46

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