Chemical ID: 7950579

c1ccc2c(c1)c(c[nH]2)CC[NH2+]Cc3ccncc3
Chemical ID:
7950579
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)CC[NH2+]Cc3ccncc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N3+
All Atoms:37
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:-25.3143
Area:469.688
Solvation:-37.0565
Coulombic:21.4315
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.22
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