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Dac 5945

CAT: 0013-GTR19200405-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200405-02Size:50 mg
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Description
DAC 5945 exhibits a selective muscarinic antagonism profile, demonstrating greater potency in airway tissues compared to cardiac tissue. This selectivity makes it a valuable research tool for investigating pulmonary physiology and diseases, including in vitro receptor studies and in vivo models of bronchoconstriction.
CAS Number
124065-13-0
Field of Research
Neuroscience
Smiles
Cl.N=CN1CCN (CC1) CC (O) (C=2C=CC=CC2) C3CCCCC3
Molecular Formula
C19H30ClN3O
Molecular Weight
351.91
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dac 5945
CAS Number124065-13-0
PubChem CID130094
IUPAC Name1-cyclohexyl-2-(4-methanimidoylpiperazin-1-yl)-1-phenylethanol;hydrochloride
Molecular FormulaC19H30ClN3O
Molecular Weight351.9
Topological Polar Surface Area50.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity369
SMILES
C1CCC(CC1)C(CN2CCN(CC2)C=N)(C3=CC=CC=C3)O.Cl
InChI
InChI=1S/C19H29N3O.ClH/c20-16-22-13-11-21(12-14-22)15-19(23,17-7-3-1-4-8-17)18-9-5-2-6-10-18;/h1,3-4,7-8,16,18,20,23H,2,5-6,9-15H2;1H
InChIKey
ABECNUXOXSXJCR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dac 5945
CAS: 124065-13-0
CID: 130094
Formula: C19H30ClN3O
MW: 351.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight351.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass351.2077403
Monoisotopic Mass351.2077403
Topological Polar Surface Area50.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity369
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
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IT-003-B17p-01HA1 (B/Bangladesh/5945/2009)

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