COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL266701
Chemical Name: N,N'-bis(4-methoxyphenyl)-4,4'-bis(4-methylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2a,8a-triazacyclopenta[cd]azulene-3,3'-dicarbothioamide
Smiles: COc1ccc(cc1)NC(=S)c1c(c2ccc(cc2)C)c2c3n1nc(n3CCCC2)c1nn2c3n1CCCCc3c(c2C(=S)Nc1ccc(cc1)OC)c1ccc(cc1)C

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Molecular Weight: 831.08
Empirical Formula: C48H46N8O2S2

Available Amount: 0 mg

Lipinsky:
logP: 10.646
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 151
Number of rings: 10

     

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