COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK490543
Chemical Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dimethoxybenzyl)urea
Smiles: COc1cc(CNC(=O)Nc2ccc3c(c2)CCC3)ccc1OC

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Molecular Weight: 326.4
Empirical Formula: C19H22N2O3

Physical State: Dry powder
Available Amount: 171 mg

Lipinsky:
logP: 3.744
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 59
Number of rings: 3

     

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