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UNC1079

CAT: 0931-T8453-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T8453-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1418741-86-2
Target
Others, Epigenetic Reader Domain
Related Pathways
Others, Chromatin/Epigenetic
Purity
0.9948
Bioactivity
UNC1079 is an selective L3MBTL3 domain inhibitor
Smiles
O=C(N1CCC(CC1)N1CCCCC1)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCCC1
Molecular Formula
C28H42N4O2
Molecular Weight
466.66
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone)
CAS Number1418741-86-2
PubChem CID70679311
IUPAC Name[4-(4-piperidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
Molecular FormulaC28H42N4O2
Molecular Weight466.7
XLogP3.7
Topological Polar Surface Area47.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count34
Formal Charge0
Complexity606
SMILES
C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)N5CCCCC5
InChI
InChI=1S/C28H42N4O2/c33-27(31-19-11-25(12-20-31)29-15-3-1-4-16-29)23-7-9-24(10-8-23)28(34)32-21-13-26(14-22-32)30-17-5-2-6-18-30/h7-10,25-26H,1-6,11-22H2
InChIKey
HOUMUCTZMMLNTR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone)
CAS: 1418741-86-2
CID: 70679311
Formula: C28H42N4O2
MW: 466.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight466.7
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass466.33077660
Monoisotopic Mass466.33077660
Topological Polar Surface Area47.1 Ų
Heavy Atom Count34
Formal Charge0
Complexity606
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