COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK138067
Chemical Name: 4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl3-methylbenzoate
Smiles: Cc1cccc(c1)C(=O)Oc1ccc(cc1)C1C2=C(N=C3C1C(=O)c1c3cccc1)CC(CC2=O)(C)C

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Molecular Weight: 489.57
Empirical Formula: C32H27NO4

Physical State: Dry powder
Available Amount: 392 mg

Lipinsky:
logP: 6.455
Rotatable bonds: 2
H-donors: 0
H-acceptors: 4
PSA: 72
Number of rings: 6

     

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