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Chemical structure of Pimelic Diphenylamide 106 (analog)

GC62670

Pimelic Diphenylamide 106 (analog)

Also known as N'-(2-aminophenyl)-N-(4-methylphenyl)octanediamide

Pimelic Diphenylamide 106 analog is an analog of Pimelic Diphenylamide 106 with unknown biological activity

ChemicalCAS2070015-24-4MW353.46FormulaC21H27N3O2
CAS number
2070015-24-4
Molecular weight
353.46
Formula
C21H27N3O2
Solubility
DMSO : ≥ 30 mg/mL (84·88 mM)
InChIKey
NTVVDUQLJHPXJY-UHFFFAOYSA-N
Catalogue number
GC62670
Brand
GLPBIO
Computed properties PubChem CID 118704757 · XLogP 3.3 · TPSA 84.2 Ų · H-bond donors 3
XLogP
3.3
TPSA
84.2 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
26

SMILES CC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2N

Computed descriptors from PubChem (CID 118704757), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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