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UNC-1079

CAT: 1410-M11750-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M11750-04Size:25 mg
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Description
The piperidine analog of UNC1021; structurally similar but significantly less potent inhibitor for use as a negative control in cellular studies.
CAS Number
1418741-86-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
466.6587
Molecular Formula
C28H42N4O2
Notes
Research use only, not for human use.
Receptor
HMTase

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...
View on PubChemRaw 3D data
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

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