COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL278908
Chemical Name: 4-(4-chlorophenyl)-2-(3-{4-(4-chlorophenyl)-3-[(4-methylphenyl)carbamothioyl]-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-1-yl}propyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydro-1,2a,8a-triazacyc
Smiles: Clc1ccc(cc1)c1c(C(=S)Nc2ccc(cc2)C)n2c3c1CCCCn3c(n2)CCCc1nn2c3n1c(C(=S)Nc1ccc(cc1)C)c(c3CCCC2)c1ccc(cc1)Cl

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Molecular Weight: 882
Empirical Formula: C49H46Cl2N8S2

Available Amount: 0 mg

Lipinsky:
logP: 11.592
Rotatable bonds: 6
H-donors: 2
H-acceptors: 0
PSA: 132
Number of rings: 10

     

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