COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK725514
Chemical Name: 5,8,9,10,11,12-hexahydro-6H-benzo[h]cyclohepta[4,5]thieno[2,3-b]quinolin-7-amine
Smiles: Nc1c2CCc3c(c2nc2c1c1CCCCCc1s2)cccc3

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Molecular Weight: 320.46
Empirical Formula: C20H20N2S

Physical State: Dry powder
Available Amount: 324 mg

Lipinsky:
logP: 7.633
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 67
Number of rings: 5

     

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