COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK626959
Chemical Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]butanamide
Smiles: O=C(NCCc1c[nH]c2c1cc(Cl)cc2)CCCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1

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Molecular Weight: 464.95
Empirical Formula: C25H25ClN4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.57
Rotatable bonds: 7
H-donors: 2
H-acceptors: 3
PSA: 85
Number of rings: 5

     

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