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CAY10434

CAT: 1410-M34985-01Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M34985-01Size:1 Each
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Description
CAY10434 is an active inhibitor of CYP4A hydroxylase with an IC50 value of 8.8 nM in human kidney microsomal test. The maximum contractile value (Emax) of CAY 10434 was 6764 mg in improving the contractile process of angiotensin II.
CAS Number
769917-29-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
287.4
Molecular Formula
C17H25N3O
Notes
Research use only, not for human use.
Receptor
P450

Chemical Information

[6-(4-Imidazol-1-yl-phenoxy)-hexyl]-dimethyl-amine
CAS Number769917-29-5
PubChem CID10108128
IUPAC Name6-(4-imidazol-1-ylphenoxy)-N,N-dimethylhexan-1-amine
Molecular FormulaC17H25N3O
Molecular Weight287.4
XLogP3.1
Topological Polar Surface Area30.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Heavy Atom Count21
Formal Charge0
Complexity265
SMILES
CN(C)CCCCCCOC1=CC=C(C=C1)N2C=CN=C2
InChI
InChI=1S/C17H25N3O/c1-19(2)12-5-3-4-6-14-21-17-9-7-16(8-10-17)20-13-11-18-15-20/h7-11,13,15H,3-6,12,14H2,1-2H3
InChIKey
FIFQJYUSSPRJIZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of [6-(4-Imidazol-1-yl-phenoxy)-hexyl]-dimethyl-amine
CAS: 769917-29-5
CID: 10108128
Formula: C17H25N3O
MW: 287.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight287.4
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass287.199762429
Monoisotopic Mass287.199762429
Topological Polar Surface Area30.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity265
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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