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CAY10398

CAT: 0931-T84649-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T84649-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
193551-00-7
Target
Others, HDAC
Related Pathways
Chromatin/Epigenetic, Others, DNA Damage/DNA Repair
Bioactivity
CAY10398 is a compound that serves as an isoform-selective inhibitor of histone deacetylase (HDAC1) .
Smiles
CN(C)c1ccc(cc1)C(=O)NCCCCCC(=O)NO
Molecular Formula
C15H23N3O3
Molecular Weight
293.367
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-(Dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]-benzamide
CAS Number193551-00-7
PubChem CID3811
IUPAC Name4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide
Molecular FormulaC15H23N3O3
Molecular Weight293.36
XLogP1.2
Topological Polar Surface Area81.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count21
Formal Charge0
Complexity326
SMILES
CN(C)C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NO
InChI
InChI=1S/C15H23N3O3/c1-18(2)13-9-7-12(8-10-13)15(20)16-11-5-3-4-6-14(19)17-21/h7-10,21H,3-6,11H2,1-2H3,(H,16,20)(H,17,19)
InChIKey
RGWSSTALGUXZMU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(Dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]-benzamide
CAS: 193551-00-7
CID: 3811
Formula: C15H23N3O3
MW: 293.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight293.36
XLogP31.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass293.17394160
Monoisotopic Mass293.17394160
Topological Polar Surface Area81.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity326
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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CatalogName
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