COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL266217
Chemical Name: 1-(3,4-dichlorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
Smiles: O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc(cc1)c1nnc2n1CCCCC2

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Molecular Weight: 416.31
Empirical Formula: C20H19Cl2N5O

Available Amount: 0 mg

Lipinsky:
logP: 5.806
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 71
Number of rings: 4

     

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