COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK088833
Chemical Name: 10-(1,3-benzodioxol-5-yl)-7,7-dimethyl-9-oxo-7,8,9,10-tetrahydro-6H-indeno[1,2-b]quinolin-11-ylacetate
Smiles: CC(=O)OC1=C2C(c3ccc4c(c3)OCO4)C3=C(N=C2c2c1cccc2)CC(CC3=O)(C)C

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Molecular Weight: 441.48
Empirical Formula: C27H23NO5

Physical State: Dry powder
Available Amount: 17 mg

Lipinsky:
logP: 5.723
Rotatable bonds: 3
H-donors: 0
H-acceptors: 5
PSA: 74
Number of rings: 6

     

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