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Chemical structure of N-Boc-Phe-Leu-Phe-Leu-Phe

GC36706

N-Boc-Phe-Leu-Phe-Leu-Phe

Also known as (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid

N-Boc-Phe-Leu-Phe-Leu-Phe (Boc-FLFLF) is a formyl peptide receptor 1 (FPR1) antagonist, which increases pain effects and inhibits antinociceptive activity of annexin

ChemicalCAS148182-34-7MW785.97FormulaC44H59N5O8
CAS number
148182-34-7
Molecular weight
785.97
Formula
C44H59N5O8
Solubility
Water： ＜ 0·1 mg/mL (insoluble)
InChIKey
NGNZQSPFQJCBJQ-LTLCPEALSA-N
Catalogue number
GC36706
Brand
GLPBIO
Computed properties PubChem CID 132822 · XLogP 6.6 · TPSA 192 Ų · H-bond donors 6
XLogP
6.6
TPSA
192 Ų
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
22
Heavy atoms
57

SMILES CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OC(C)(C)C

Computed descriptors from PubChem (CID 132822), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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