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AXC-715 trihydrochloride

CAT: 0127-BUP01221-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP01221-01Size:5 mg
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CAS Number
2479276-17-8
Synonyms
T785 trihydrochloride
Purity
=98%
Smiles
NC1=NC2=C(C=CC=C2)C3=C1N=C(CCCC)N3CCCCN.Cl.Cl.Cl

Chemical Information

1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine Trihydrochloride
CAS Number2479276-17-8
PubChem CID155908840
IUPAC Name1-(4-aminobutyl)-2-butylimidazo[4,5-c]quinolin-4-amine;trihydrochloride
Molecular FormulaC18H28Cl3N5
Molecular Weight420.8
Topological Polar Surface Area82.8
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity363
SMILES
CCCCC1=NC2=C(N1CCCCN)C3=CC=CC=C3N=C2N.Cl.Cl.Cl
InChI
InChI=1S/C18H25N5.3ClH/c1-2-3-10-15-22-16-17(23(15)12-7-6-11-19)13-8-4-5-9-14(13)21-18(16)20;;;/h4-5,8-9H,2-3,6-7,10-12,19H2,1H3,(H2,20,21);3*1H
InChIKey
ZSUHKPUPLPQJGC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine Trihydrochloride
CAS: 2479276-17-8
CID: 155908840
Formula: C18H28Cl3N5
MW: 420.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight420.8
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass419.141029
Monoisotopic Mass419.141029
Topological Polar Surface Area82.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity363
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes