COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK725635
Chemical Name: 1,2,3,4,7,8,9,10-octahydro[1]benzothieno[2,3-b]quinolin-11-amine
Smiles: Nc1c2CCCCc2nc2c1c1CCCCc1s2

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Molecular Weight: 258.39
Empirical Formula: C15H18N2S

Physical State: Dry powder
Available Amount: 238 mg

Lipinsky:
logP: 5.932
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 67
Number of rings: 4

     

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