COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK083653
Chemical Name: 2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one
Smiles: O=c1c2c(sc3c2CCCC3)nc2n1CCCCC2

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Molecular Weight: 274.39
Empirical Formula: C15H18N2OS

Physical State: Dry powder
Available Amount: 7343 mg

Lipinsky:
logP: 3.455
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 60
Number of rings: 4

     

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