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LY 43578

CAT: 0013-GTR19244141-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19244141-03Size:5 mg
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Description
LY43578 is anorally active aromatase inhibitor. LY43578 inhibits P-450-dependent p-nitroanisole O-demethylation and ethylmorphine N-demethylation in hepatic microsomes isolated from rat, with the IC50 of 0.3 and 5 μΜ, respectively. LY43578 can be used for neurological disorder study.
CAS Number
26766-35-8
Purity
>98% (HPLC)
Smiles
C (O) (C1=CC=C (Cl) C=C1) (C2=CC=C (Cl) C=C2) C=3C=NC=NC3
Molecular Formula
C17H12Cl2N2O
Molecular Weight
331.2
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

LY 43578

an aromatase inhibitor

CAS Number26766-35-8
PubChem CID161536
IUPAC Namebis(4-chlorophenyl)-pyrimidin-5-ylmethanol
Molecular FormulaC17H12Cl2N2O
Molecular Weight331.2
XLogP3.8
Topological Polar Surface Area46
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity325
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)Cl
InChI
InChI=1S/C17H12Cl2N2O/c18-15-5-1-12(2-6-15)17(22,14-9-20-11-21-10-14)13-3-7-16(19)8-4-13/h1-11,22H
InChIKey
CSRYTZCLFTYZLS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of LY 43578
CAS: 26766-35-8
CID: 161536
Formula: C17H12Cl2N2O
MW: 331.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight331.2
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass330.0326684
Monoisotopic Mass330.0326684
Topological Polar Surface Area46 Ų
Heavy Atom Count22
Formal Charge0
Complexity325
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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