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Chemical structure of MC-4R Agonist 1

GC31629

MC-4R Agonist 1

Also known as N-[1-[2-[1-[(3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl]piperidin-4-yl]-5-chlorophenyl]ethyl]acetamide

MC-4R Agonist 1 is an agonist of human melanocortin-4 receptor (MC-4R), used in the research of obesity, diabetes, and sexual dysfunction

ChemicalCAS455957-28-5MW546.09FormulaC30H38ClF2N3O2
CAS number
455957-28-5
Molecular weight
546.09
Formula
C30H38ClF2N3O2
Solubility
Soluble in DMSO
InChIKey
ZCWVNCMFYHPHCX-TZFXDJNOSA-N
Catalogue number
GC31629
Brand
GLPBIO
Computed properties PubChem CID 11713666 · XLogP 4.8 · TPSA 52.7 Ų · H-bond donors 1
XLogP
4.8
TPSA
52.7 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
38

SMILES CC(C1=C(C=CC(=C1)Cl)C2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=C(C=C(C=C4)F)F)C(C)(C)C)NC(=O)C

Computed descriptors from PubChem (CID 11713666), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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