COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL243545
Chemical Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(1H-indol-3-yl)acetamide
Smiles: O=C(Nc1c[nH]c2c1cccc2)CN1CCc2c(C1)cccc2

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Molecular Weight: 305.38
Empirical Formula: C19H19N3O

Physical State: Dry powder
Available Amount: 312 mg

Lipinsky:
logP: 3.378
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 48
Number of rings: 4

     

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