COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL452951
Chemical Name: [1-({[3-(2-acetylphenyl)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}propyl]sulfanyl}methyl)cyclopropyl]aceticacid
Smiles: OC(=O)CC1(CSC(c2cccc(c2)/C=C/c2ccc3c(n2)cc(cc3)Cl)CCc2ccccc2C(=O)C)CC1

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Molecular Weight: 570.15
Empirical Formula: C34H32ClNO3S

Available Amount: 0 mg

Lipinsky:
logP: 7.733
Rotatable bonds: 13
H-donors: 1
H-acceptors: 3
PSA: 92
Number of rings: 5

     

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