COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK768614
Chemical Name: 12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenzo[a]acridine
Smiles: CCCOc1ccc(cc1)c1c2CCCCc2nc2c1c1ccccc1cc2

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Molecular Weight: 367.49
Empirical Formula: C26H25NO

Physical State: Dry powder
Available Amount: 43 mg

Lipinsky:
logP: 7.743
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 22
Number of rings: 5

     

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