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Chemical structure of CMPD-1

GC11180

CMPD-1

Also known as 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide

inhibitor of p38α-mediated MK2a phosphorylation

ChemicalCAS41179-33-3MW349.4FormulaC22H20FNO2
CAS number
41179-33-3
Molecular weight
349.4
Formula
C22H20FNO2
Solubility
＜34·94mg/ml in DMSO; ＜34·94mg/ml in ethanol
InChIKey
ODYAQBDIXCVKAE-UHFFFAOYSA-N
Catalogue number
GC11180
Brand
GLPBIO
Computed properties PubChem CID 11382492 · XLogP 4.7 · TPSA 49.3 Ų · H-bond donors 2
XLogP
4.7
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
26

SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCC(=O)NC3=CC=C(C=C3)O)F

Computed descriptors from PubChem (CID 11382492), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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