COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK072392
Chemical Name: 9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one
Smiles: O=C1CC(C)(C)Cc2c1c(N)c1c(n2)cccc1

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Saltdata: Succinate
Molecular Weight: 240.3
Empirical Formula: C15H16N2O

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 4.524
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 55
Number of rings: 3

     

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