COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL266810
Chemical Name: N,N'-bis(4-chlorophenyl)-4,4'-diphenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2a,8a-triazacyclopenta[cd]azulene-3,3'-dicarbothioamide
Smiles: Clc1ccc(cc1)NC(=S)c1c(c2ccccc2)c2c3n1nc(n3CCCC2)c1nn2c3n1CCCCc3c(c2C(=S)Nc1ccc(cc1)Cl)c1ccccc1

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Molecular Weight: 811.86
Empirical Formula: C44H36Cl2N8S2

Available Amount: 0 mg

Lipinsky:
logP: 11.807
Rotatable bonds: 3
H-donors: 2
H-acceptors: 0
PSA: 132
Number of rings: 10

     

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