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GSK2292767 10mg

CAT: 0628-A16564-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0628-A16564-10Size:10 mg
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CAS Number
1254036-66-2

Chemical Information

Gsk-2292767

inhibits phosphoinositide 3-kinase delta; structure in first source

CAS Number1254036-66-2
PubChem CID49783923
IUPAC NameN-[5-[4-[5-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1,3-oxazol-2-yl]-1H-indazol-6-yl]-2-methoxy-3-pyridinyl]methanesulfonamide
Molecular FormulaC24H28N6O5S
Molecular Weight512.6
XLogP1.8
Topological Polar Surface Area144
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count36
Formal Charge0
Complexity835
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CC2=CN=C(O2)C3=C4C=NNC4=CC(=C3)C5=CC(=C(N=C5)OC)NS(=O)(=O)C
InChI
InChI=1S/C24H28N6O5S/c1-14-11-30(12-15(2)34-14)13-18-9-26-23(35-18)19-5-16(6-21-20(19)10-27-28-21)17-7-22(29-36(4,31)32)24(33-3)25-8-17/h5-10,14-15,29H,11-13H2,1-4H3,(H,27,28)/t14-,15+
InChIKey
NLUPPCTVKHDVIQ-GASCZTMLSA-N
Chemical Structure
2D Structure
2D structure of Gsk-2292767
CAS: 1254036-66-2
CID: 49783923
Formula: C24H28N6O5S
MW: 512.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight512.6
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass512.18418919
Monoisotopic Mass512.18418919
Topological Polar Surface Area144 Ų
Heavy Atom Count36
Formal Charge0
Complexity835
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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