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UNC?1021

CAT: 0013-GTR19243874-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19243874-02Size:1 g
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Description
UNC1021 is a selective L3MBTL3 inhibitor with an IC50 of 0.048 μM.
CAS Number
1322591-19-4
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : ≥ 9.09 mg/mL (20.72 mM)
Smiles
O=C (N1CCC (CC1) N1CCCC1) c1ccc (cc1) C (=O) N1CCC (CC1) N1CCCC1
Molecular Formula
C26H38N4O2
Molecular Weight
438.61
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

1,4-Bis(4-(pyrrolidinyl)piperidinyl)benzamide
CAS Number1322591-19-4
PubChem CID56577044
IUPAC Name[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
Molecular FormulaC26H38N4O2
Molecular Weight438.6
XLogP3
Topological Polar Surface Area47.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count32
Formal Charge0
Complexity578
SMILES
C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5
InChI
InChI=1S/C26H38N4O2/c31-25(29-17-9-23(10-18-29)27-13-1-2-14-27)21-5-7-22(8-6-21)26(32)30-19-11-24(12-20-30)28-15-3-4-16-28/h5-8,23-24H,1-4,9-20H2
InChIKey
HIWUTKCNKODAMJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,4-Bis(4-(pyrrolidinyl)piperidinyl)benzamide
CAS: 1322591-19-4
CID: 56577044
Formula: C26H38N4O2
MW: 438.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight438.6
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass438.29947647
Monoisotopic Mass438.29947647
Topological Polar Surface Area47.1 Ų
Heavy Atom Count32
Formal Charge0
Complexity578
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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