COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL443753
Chemical Name: 2-(3-acetyl-2-methyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Smiles: O=C(N1CCc2c(C1)cccc2)Cn1c(C)c(c2c1cccc2)C(=O)C

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Molecular Weight: 346.43
Empirical Formula: C22H22N2O2

Physical State: Dry powder
Available Amount: 48 mg

Lipinsky:
logP: 3.389
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 42
Number of rings: 4

     

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