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Chemical structure of DPLG3

GC76451

DPLG3

Also known as (2S)-N-[(2S)-3-(4-fluorophenyl)-1-(naphthalen-1-ylmethylamino)-1-oxopropan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide

DPLG3 is a specific chymotryptic-like β5i subunits inhibitor

ChemicalCAS1801379-22-5MW640.74FormulaC37H41FN4O5
CAS number
1801379-22-5
Molecular weight
640.74
Formula
C37H41FN4O5
InChIKey
DDEQIWLWJUDFKG-ACHIHNKUSA-N
Catalogue number
GC76451
Brand
GLPBIO
Computed properties PubChem CID 91824176 · XLogP 5.3 · TPSA 126 Ų · H-bond donors 4
XLogP
5.3
TPSA
126 Ų
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
47

SMILES CC(C)(C)ONC(=O)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)F)C(=O)NCC2=CC=CC3=CC=CC=C32)NC(=O)CCC4=CC=CC=C4

Computed descriptors from PubChem (CID 91824176), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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