Chemical ID: 7944355

CC(C)CC(C(=O)NN=Cc1ccc2c(c1)nccn2)[NH3+]
Chemical ID:
7944355
Name [?]:
None
SMILES [?]:
CC(C)CC(C(=O)NN=Cc1ccc2c(c1)nccn2)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N5O+
All Atoms:41
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:-29.3621
Area:513.427
Solvation:-42.1978
Coulombic:16.9551
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue