COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK687044
Chemical Name: 9,9-dimethyl-8,9-dihydrobenzo[a]acridine
Smiles: CC1(C)C=Cc2c(C1)nc1c(c2)c2ccccc2cc1

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Molecular Weight: 259.35
Empirical Formula: C19H17N

Physical State: Dry powder
Available Amount: 6 mg

Lipinsky:
logP: 5.555
Rotatable bonds: 0
H-donors: 0
H-acceptors: 0
PSA: 12
Number of rings: 4

     

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