Chemical ID: 7811398

CCCCC(=O)Nc1ccc2c(c1)N(CCC2)C(=O)C
Chemical ID:
7811398
Name [?]:
None
SMILES [?]:
CCCCC(=O)Nc1ccc2c(c1)N(CCC2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N2O2
All Atoms:42
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.05346
Area:481.52
Solvation:-2.98453
Coulombic:-34.6743
Bond Count [?]
All:21
Single:16
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.27
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