COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL451429
Chemical Name: S-(4,6,7,8,9,10-hexahydro[1,2,4]triazino[4,3-a]azepin-3-yl)(4-chlorophenyl)carbamothioate
Smiles: O=C(Nc1ccc(cc1)Cl)SC1=NN=C2N(C1)CCCCC2

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Molecular Weight: 336.85
Empirical Formula: C15H17ClN4OS

Available Amount: 0 mg

Lipinsky:
logP: 2.824
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 82
Number of rings: 3

     

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