COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK614145
Chemical Name: N-[1-(1H-indol-3-yl)propan-2-yl]-N'-(quinolin-5-yl)ethanediamide
Smiles: CC(Cc1c[nH]c2c1cccc2)NC(=O)C(=O)Nc1cccc2c1cccn2

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Molecular Weight: 372.43
Empirical Formula: C22H20N4O2

Physical State: Dry powder
Available Amount: 303 mg

Lipinsky:
logP: 2.551
Rotatable bonds: 4
H-donors: 3
H-acceptors: 2
PSA: 86
Number of rings: 4

     

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