COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL535534
Chemical Name: 4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
Smiles: O=C(c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 464.52
Empirical Formula: C28H24N4O3

Physical State: Dry powder
Available Amount: 301 mg

Lipinsky:
logP: 2.763
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 85
Number of rings: 6

     

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