COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438798
Chemical Name: N-[1-(cyclohex-3-en-1-yl)-2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
Smiles: CN(c1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1scc(n1)c1ccccc1)C1CCC=CC1)C

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Molecular Weight: 633.77
Empirical Formula: C36H35N5O4S

Physical State: Dry powder
Available Amount: 46 mg

Lipinsky:
logP: 6.875
Rotatable bonds: 7
H-donors: 1
H-acceptors: 4
PSA: 131
Number of rings: 6

     

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