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UCM-1336

CAT: 0931-T9935-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T9935-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1621535-90-7
Target
Others, Apoptosis, Autophagy
Related Pathways
Others, Apoptosis, Autophagy
Purity
0.9886
Bioactivity
UCM-1336 (3,3′- (Octylimino) bis[N-phenylpropanamide]) is a potent ICMT inhibitor with an IC50 of 2 μM which is selective against the other enzymes involved in the post-translational modifications of Ras.
Smiles
N(C(CCN(CCC(NC1=CC=CC=C1)=O)CCCCCCCC)=O)C2=CC=CC=C2
Molecular Formula
C26H37N3O2
Molecular Weight
423.59
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3,3'-(octylazanediyl)bis(N-phenylpropanamide)
CAS Number1621535-90-7
PubChem CID71656043
IUPAC Name3-[(3-anilino-3-oxopropyl)-octylamino]-N-phenylpropanamide
Molecular FormulaC26H37N3O2
Molecular Weight423.6
XLogP5.3
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Heavy Atom Count31
Formal Charge0
Complexity449
SMILES
CCCCCCCCN(CCC(=O)NC1=CC=CC=C1)CCC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C26H37N3O2/c1-2-3-4-5-6-13-20-29(21-18-25(30)27-23-14-9-7-10-15-23)22-19-26(31)28-24-16-11-8-12-17-24/h7-12,14-17H,2-6,13,18-22H2,1H3,(H,27,30)(H,28,31)
InChIKey
RHEOHKVMYINBGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,3'-(octylazanediyl)bis(N-phenylpropanamide)
CAS: 1621535-90-7
CID: 71656043
Formula: C26H37N3O2
MW: 423.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight423.6
XLogP35.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Exact Mass423.28857743
Monoisotopic Mass423.28857743
Topological Polar Surface Area61.4 Ų
Heavy Atom Count31
Formal Charge0
Complexity449
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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