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NPD8733

CAT: 0931-T9008-08Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0931-T9008-08Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
696655-62-6
Target
P97, Others
Related Pathways
Ubiquitination, Others
Purity
0.9899
Bioactivity
NPD8733 is an inhibitor of cancer cell-enhanced fibroblast migration, specifically binding to valosin-containing protein (VCP) /p97.
Smiles
COc1ccc(cc1)C(=O)c1oc2ccccc2c1NC(C)=O
Molecular Formula
C18H15NO4
Molecular Weight
309.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
CAS Number696655-62-6
PubChem CID906598
IUPAC NameN-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
Molecular FormulaC18H15NO4
Molecular Weight309.3
XLogP3.7
Topological Polar Surface Area68.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity444
SMILES
CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H15NO4/c1-11(20)19-16-14-5-3-4-6-15(14)23-18(16)17(21)12-7-9-13(22-2)10-8-12/h3-10H,1-2H3,(H,19,20)
InChIKey
NQZBUYPGHZTWIR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
CAS: 696655-62-6
CID: 906598
Formula: C18H15NO4
MW: 309.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight309.3
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass309.10010796
Monoisotopic Mass309.10010796
Topological Polar Surface Area68.5 Ų
Heavy Atom Count23
Formal Charge0
Complexity444
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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