COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK372747
Chemical Name: 5,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
Smiles: Cc1ccc(c2c1c(N)c1CCCCc1n2)C

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Saltdata: 2-Chloro-5-nitro-benzoic acid
Molecular Weight: 226.32
Empirical Formula: C15H18N2

Available Amount: 0 mg

Lipinsky:
logP: 4.236
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 38
Number of rings: 3

     

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