COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL000717
Chemical Name: 2,3,8,9,10,11- hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2- a]azepine- 4,13(1H,7H)- dione
Smiles: O=C1CCCc2c1sc1c2c(=O)n2c(n1)CCCCC2

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 288.37
Empirical Formula: C15H16N2O2S

Available Amount: 0 mg

Lipinsky:
logP: 2.074
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 77
Number of rings: 4

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