Chemical ID: 7928263

Cc1ccc2c(c1)c(=[NH+]CC3CCCO3)cc(o2)c4ccccc4
Chemical ID:
7928263
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)c(=[NH+]CC3CCCO3)cc(o2)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22NO2+
All Atoms:46
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:-18.577
Area:541.1
Solvation:-32.1045
Coulombic:-9.69534
Bond Count [?]
All:27
Single:19
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.68
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