COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK665915
Chemical Name: 6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldisulfonyl)di(3,4-dihydroquinolin-2(1H)-one)
Smiles: O=C1CCc2c(N1)ccc(c2)S(=O)(=O)N1CCOCCOCCN(CCOCCOCC1)S(=O)(=O)c1ccc2c(c1)CCC(=O)N2

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Molecular Weight: 680.8
Empirical Formula: C30H40N4O10S2

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 1.509
Rotatable bonds: 2
H-donors: 2
H-acceptors: 10
PSA: 186
Number of rings: 5

     

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