COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL536462
Chemical Name: 3-(4-acetylpiperazin-1-yl)-4-{[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amino}cyclobut-3-ene-1,2-dione
Smiles: CC(=O)N1CCN(CC1)C1=C(C(=O)C1=O)NC[C@@H]1CCCN2[C@@H]1CCCC2

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Molecular Weight: 374.48
Empirical Formula: C20H30N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 0.424
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 72
Number of rings: 4

     

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