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Chemical structure of TopBP1-IN-1

GC75704

TopBP1-IN-1

Also known as N-[(4-methoxyphenyl)methyl]-1-[(2R,4S,5R)-5-(1-methyl-3-naphthalen-2-ylpyrazol-5-yl)-1-azabicyclo[2.2.2]octan-2-yl]methanamine

TopBP1-IN-1 is a TopBP1 inhibitor

ChemicalCAS1212595-23-7MW466.62FormulaC30H34N4O
CAS number
1212595-23-7
Molecular weight
466.62
Formula
C30H34N4O
InChIKey
JMJWFOVMJHVKDK-YIOBJHAYSA-N
Catalogue number
GC75704
Brand
GLPBIO
Computed properties PubChem CID 44716355 · XLogP 4.9 · TPSA 42.3 Ų · H-bond donors 1
XLogP
4.9
TPSA
42.3 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
35

SMILES CN1C(=CC(=N1)C2=CC3=CC=CC=C3C=C2)[C@H]4CN5CC[C@H]4C[C@@H]5CNCC6=CC=C(C=C6)OC

Computed descriptors from PubChem (CID 44716355), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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