COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK681329
Chemical Name: 2-chloro-4-(5-{(Z)-[7-(4-fluorophenyl)-9-oxo-5,6a,7,12a-tetrahydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-10(9H)-ylidene]methyl}furan-2-yl)benzoicacid
Smiles: Fc1ccc(cc1)C1C2CCc3c(C2N=c2n1c(=O)/c(=C/c1ccc(o1)c1ccc(c(c1)Cl)C(=O)O)/s2)cccc3

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Molecular Weight: 585.05
Empirical Formula: C32H22ClFN2O4S

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 7.076
Rotatable bonds: 4
H-donors: 1
H-acceptors: 4
PSA: 108
Number of rings: 7

     

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