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Chemical structure of FASN inhibitor 1

GC33398

FASN inhibitor 1

Also known as 4-[1-[5-(4,5-dimethyl-1H-pyrazol-3-yl)-2,4-dimethylbenzoyl]azetidin-3-yl]benzonitrile

FASN inhibitor 1 is a fatty acid synthase (FASN) inhibitor extracted from patent US20170119786A1, compound 242A

ChemicalCAS2097262-60-5MW384.47FormulaC24H24N4O
CAS number
2097262-60-5
Molecular weight
384.47
Formula
C24H24N4O
Solubility
Soluble in DMSO
InChIKey
ICDQFUFDAFKCAX-UHFFFAOYSA-N
Catalogue number
GC33398
Brand
GLPBIO
Computed properties PubChem CID 72947731 · XLogP 4.1 · TPSA 72.8 Ų · H-bond donors 1
XLogP
4.1
TPSA
72.8 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
29

SMILES CC1=CC(=C(C=C1C2=NNC(=C2C)C)C(=O)N3CC(C3)C4=CC=C(C=C4)C#N)C

Computed descriptors from PubChem (CID 72947731), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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