Chemical ID: 5424564

Cc1ccc(cc1)NC(=O)CN2CC[N+](CC2)(C)CC(=O)Nc3ccc(cc3)C
Chemical ID:
5424564
Name [?]:
2-[4-methyl-4-(p-tolylcarbamoylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)CN2CC[N+](CC2)(C)CC(=O)Nc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31N4O2+
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:-15.3214
Area:637.016
Solvation:-31.2468
Coulombic:-19.9302
Bond Count [?]
All:31
Single:23
Double:8
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:395.518
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.78
LogP (Chemaxon):-1.52

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