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Chemical structure of PQR620

GC32891

PQR620

Also known as 5-[4,6-bis[(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl]-1,3,5-triazin-2-yl]-4-(difluoromethyl)pyridin-2-amine

PQR620 is an orally bioavailable and selective brain penetrant inhibitor of mTORC1/2

ChemicalCAS1927857-56-4MW445.47FormulaC21H25F2N7O2
CAS number
1927857-56-4
Molecular weight
445.47
Formula
C21H25F2N7O2
Solubility
DMSO ： 6·4 mg/mL (14·37 mM)
InChIKey
UGDKPWVVBKHRDK-KPWCQOOUSA-N
Catalogue number
GC32891
Brand
GLPBIO
Computed properties PubChem CID 122412735 · XLogP 2.2 · TPSA 103 Ų · H-bond donors 1
XLogP
2.2
TPSA
103 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
4
Heavy atoms
32

SMILES C1C[C@H]2COC[C@@H]1N2C3=NC(=NC(=N3)C4=CN=C(C=C4C(F)F)N)N5[C@@H]6CC[C@H]5COC6

Computed descriptors from PubChem (CID 122412735), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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