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AM-5308

CAT: 0931-T63726-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T63726-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2410796-89-1
Target
Microtubule Associated, Kinesin
Related Pathways
Cytoskeletal Signaling
Purity
0.9958
Bioactivity
AM-5308 is a kinesin KIF18A inhibitor that can be used to study cancer.
Smiles
C(NC=1N=C(C=CC1)N2C[C@@H](C)OCC2)(=O)C3=C(N4CCC5(CC5)CC4)C=C(NS(CCO)(=O)=O)C=C3
Molecular Formula
C26H35N5O5S
Molecular Weight
529.65
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(6-azaspiro[2.5]octan-6-yl)-4-(2-hydroxyethylsulfonylamino)-N-[6-[(2R)-2-methylmorpholin-4-yl]-2-pyridinyl]benzamide
CAS Number2410796-89-1
PubChem CID153625074
IUPAC Name2-(6-azaspiro[2.5]octan-6-yl)-4-(2-hydroxyethylsulfonylamino)-N-[6-[(2R)-2-methylmorpholin-4-yl]-2-pyridinyl]benzamide
Molecular FormulaC26H35N5O5S
Molecular Weight529.7
XLogP3
Topological Polar Surface Area132
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count37
Formal Charge0
Complexity884
SMILES
C[C@@H]1CN(CCO1)C2=CC=CC(=N2)NC(=O)C3=C(C=C(C=C3)NS(=O)(=O)CCO)N4CCC5(CC5)CC4
InChI
InChI=1S/C26H35N5O5S/c1-19-18-31(13-15-36-19)24-4-2-3-23(27-24)28-25(33)21-6-5-20(29-37(34,35)16-14-32)17-22(21)30-11-9-26(7-8-26)10-12-30/h2-6,17,19,29,32H,7-16,18H2,1H3,(H,27,28,33)/t19-/m1/s1
InChIKey
IUDCFCQNVQWCCI-LJQANCHMSA-N
Chemical Structure
2D Structure
2D structure of 2-(6-azaspiro[2.5]octan-6-yl)-4-(2-hydroxyethylsulfonylamino)-N-[6-[(2R)-2-methylmorpholin-4-yl]-2-pyridinyl]benzamide
CAS: 2410796-89-1
CID: 153625074
Formula: C26H35N5O5S
MW: 529.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight529.7
XLogP33
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass529.23589041
Monoisotopic Mass529.23589041
Topological Polar Surface Area132 Ų
Heavy Atom Count37
Formal Charge0
Complexity884
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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