Chemical ID: 7947497

COCCN(Cc1cc2ccccc2[nH]c1=O)C(=O)c3ccccc3
Chemical ID:
7947497
Name [?]:
None
SMILES [?]:
COCCN(Cc1cc2ccccc2[nH]c1=O)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O3
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.42716
Area:528.298
Solvation:-3.78028
Coulombic:-48.6579
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.23
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