COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438788
Chemical Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-(cyclohex-3-en-1-yl)-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
Smiles: O=C(N(C(C(=O)Nc1ccc2c(c1)OCO2)C1CCC=CC1)Cc1scc(n1)c1ccccc1)CN1C(=O)C(=O)c2c1cccc2

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Molecular Weight: 634.71
Empirical Formula: C35H30N4O6S

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 7.017
Rotatable bonds: 7
H-donors: 1
H-acceptors: 6
PSA: 146
Number of rings: 7

     

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