Chemical ID: 5692598

c1ccc2c(c1)n(c(=N)n2CCO)CC[NH+]3CCCCC3
Chemical ID:
5692598
Name [?]:
2-[2-imino-3-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]benzoimidazol-1-yl]ethanol
SMILES [?]:
c1ccc2c(c1)n(c(=N)n2CCO)CC[NH+]3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25N4O+
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:-19.189
Area:499.178
Solvation:-31.6684
Coulombic:-13.7565
Bond Count [?]
All:23
Single:19
Double:4
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:289.396
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.76
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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