COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK996467
Chemical Name: 2,3,6,6a,7,8,9,10,11,13-decahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(1H)-one
Smiles: O=C1CCCc2c1sc1c2CN2C(N1)CCCCC2

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Molecular Weight: 276.4
Empirical Formula: C15H20N2OS

Available Amount: 0 mg

Lipinsky:
logP: 3.161
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 60
Number of rings: 4

     

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