COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK042677
Chemical Name: N-(3,4-dimethoxybenzyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine
Smiles: C=CCN(Cc1ccc(c(c1)OC)OC)CC=C

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Saltdata: C2H2O4
Molecular Weight: 247.34
Empirical Formula: C15H21NO2

Physical State: Dry powder
Available Amount: 70 mg

Lipinsky:
logP: 3.832
Rotatable bonds: 7
H-donors: 0
H-acceptors: 2
PSA: 21
Number of rings: 1

     

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