HPB

CAT: 0931-T27553-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0931-T27553-01Size:25 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

1800066-24-3

Target

Others, HDAC

Related Pathways

Others, Chromatin/Epigenetic, DNA Damage/DNA Repair

Bioactivity

HPB is a selective HDAC6 deacetylase inhibitor

Smiles

N(CC1=CC=C(C(NO)=O)C=C1)(C(CC2=CC=CC=C2)=O)CCO

Molecular Formula

C18H20N2O4

Molecular Weight

328.36

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

N-hydroxy-4-{[(2-hydroxyethyl)(phenylacetyl)amino]methyl}benzamide

CAS Number	1800066-24-3
PubChem CID	91810840
IUPAC Name	N-hydroxy-4-[[2-hydroxyethyl-(2-phenylacetyl)amino]methyl]benzamide
Molecular Formula	C18H20N2O4
Molecular Weight	328.4
XLogP	0.9
Topological Polar Surface Area	89.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Heavy Atom Count	24
Formal Charge	0
Complexity	402

SMILES

C1=CC=C(C=C1)CC(=O)N(CCO)CC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C18H20N2O4/c21-11-10-20(17(22)12-14-4-2-1-3-5-14)13-15-6-8-16(9-7-15)18(23)19-24/h1-9,21,24H,10-13H2,(H,19,23)

InChIKey

GTFAUKGKYICUDS-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1800066-24-3

CID: 91810840

Formula: C18H20N2O4

MW: 328.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	328.4
XLogP3	0.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	328.14230712
Monoisotopic Mass	328.14230712
Topological Polar Surface Area	89.9 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	402
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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HPB

Chemical Information

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