COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL452952
Chemical Name: (1-{[(1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl)sulfanyl]methyl}cyclopropyl)aceticacid
Smiles: OC(=O)CC1(CSC(c2cccc(c2)/C=C/c2ccc3c(n2)cc(cc3)Cl)CCc2ccccc2C(O)(C)C)CC1

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Molecular Weight: 586.19
Empirical Formula: C35H36ClNO3S

Available Amount: 0 mg

Lipinsky:
logP: 7.799
Rotatable bonds: 14
H-donors: 2
H-acceptors: 3
PSA: 95
Number of rings: 5

     

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