COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK061681
Chemical Name: tetramethyl6'-[(4-chlorophenoxy)acetyl]-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Smiles: COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cccc1)C(=O)COc1ccc(cc1)Cl)SC(=C(S2)C(=O)OC)C(=O)OC

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Molecular Weight: 718.23
Empirical Formula: C32H28ClNO10S3

Physical State: Dry powder
Available Amount: 455 mg

Lipinsky:
logP: 11.356
Rotatable bonds: 10
H-donors: 0
H-acceptors: 10
PSA: 210
Number of rings: 5

     

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