Chemical ID: 4414633

COc1ccccc1OCC(=O)NCCCc2ccccc2
Chemical ID:
4414633
Name [?]:
2-(2-methoxyphenoxy)-N-(3-phenylpropyl)acetamide
SMILES [?]:
COc1ccccc1OCC(=O)NCCCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.21612
Area:543.259
Solvation:-6.36536
Coulombic:-36.9155
Bond Count [?]
All:23
Single:16
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:299.364
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.98
LogP (Chemaxon):2.89

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