COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK685614
Chemical Name: 8,13,15a,16-tetrahydropyrazino[1,2-b:4,5-b']diisoquinoline-7,15(5H,7aH)-dione
Smiles: O=C1N2Cc3ccccc3CC2C(=O)N2C1Cc1ccccc1C2

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Molecular Weight: 318.38
Empirical Formula: C20H18N2O2

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 1.814
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 40
Number of rings: 5

     

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