Chemical ID: 5693504

c1ccc2c(c1)[nH+]c(n2CC[NH+]3CCCC3)N
Chemical ID:
5693504
Name [?]:
1-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-3H-benzoimidazol-2-amine
SMILES [?]:
c1ccc2c(c1)[nH+]c(n2CC[NH+]3CCCC3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20N4+2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-79.0724
Area:418.519
Solvation:-89.5353
Coulombic:39.4319
Bond Count [?]
All:19
Single:15
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:232.325
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:1.78
LogP (Chemaxon):2.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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