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LEI-301

CAT: 0931-T69577-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T69577-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2571585-09-4
Target
Others
Related Pathways
Others
Bioactivity
LEI-301 is a novel potent inhibitor for the PLAAT family members, reducing the NAE levels, including anandamide, in cells overexpressing PLAAT2 or PLAAT5.
Smiles
O(C1=CC=C(CCNC(C(CCCC2=CC=CC=C2)=O)=O)C=C1)C3=CC=CC=C3
Molecular Formula
C25H25NO3
Molecular Weight
387.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Oxo-N-(4-phenoxyphenethyl)-5-phenylpentanamide
CAS Number2571585-09-4
PubChem CID156018782
IUPAC Name2-oxo-N-[2-(4-phenoxyphenyl)ethyl]-5-phenylpentanamide
Molecular FormulaC25H25NO3
Molecular Weight387.5
XLogP5.2
Topological Polar Surface Area55.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count29
Formal Charge0
Complexity486
SMILES
C1=CC=C(C=C1)CCCC(=O)C(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C25H25NO3/c27-24(13-7-10-20-8-3-1-4-9-20)25(28)26-19-18-21-14-16-23(17-15-21)29-22-11-5-2-6-12-22/h1-6,8-9,11-12,14-17H,7,10,13,18-19H2,(H,26,28)
InChIKey
YWYSSOKJGYXYIM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Oxo-N-(4-phenoxyphenethyl)-5-phenylpentanamide
CAS: 2571585-09-4
CID: 156018782
Formula: C25H25NO3
MW: 387.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight387.5
XLogP35.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass387.18344366
Monoisotopic Mass387.18344366
Topological Polar Surface Area55.4 Ų
Heavy Atom Count29
Formal Charge0
Complexity486
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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