Chemical ID: 7798853

CC(=O)Nc1ccc(cc1)NC(=O)Cc2cccc(c2)OC
Chemical ID:
7798853
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)NC(=O)Cc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:40
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.72471
Area:515.935
Solvation:-5.17365
Coulombic:-45.6743
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.55
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