Chemical ID: 7806948

Cc1ccc(c(c1)NC(=O)COc2cccc(c2)C(=O)C)OC
Chemical ID:
7806948
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COc2cccc(c2)C(=O)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO4
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.24383
Area:535.553
Solvation:-6.14499
Coulombic:-42.8145
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.87
LogP (Chemaxon):None

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