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A-674563

CAT: 1410-M15000-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M15000-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A-674563 is a potent, selective and orally available AKT inhibitor with Ki of 11 nM (Akt1) .
CAS Number
552325-73-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
358.4
Molecular Formula
C22H22N4O
Notes
Research use only, not for human use.
Receptor
Akt1|CDK2|ERK2|GSK-3β|PKA

Chemical Information

A-674563
CAS Number552325-73-2
PubChem CID11314340
IUPAC Name(2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenylpropan-2-amine
Molecular FormulaC22H22N4O
Molecular Weight358.4
XLogP3.6
Topological Polar Surface Area76.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity456
SMILES
CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC[C@H](CC4=CC=CC=C4)N
InChI
InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
InChIKey
BPNUQXPIQBZCMR-IBGZPJMESA-N
Chemical Structure
2D Structure
2D structure of A-674563
CAS: 552325-73-2
CID: 11314340
Formula: C22H22N4O
MW: 358.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.4
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass358.17936134
Monoisotopic Mass358.17936134
Topological Polar Surface Area76.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity456
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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