COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK624286
Chemical Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]benzamide
Smiles: Clc1ccc2c(c1)c(CCNC(=O)c1cccc(c1)N1C(=O)[C@H]3N(C1=O)Cc1c(C3)cccc1)c[nH]2

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Molecular Weight: 498.97
Empirical Formula: C28H23ClN4O3

Physical State: Dry powder
Available Amount: 308 mg

Lipinsky:
logP: 3.548
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 85
Number of rings: 6

     

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