COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK116116
Chemical Name: N-(4-chlorobenzyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine
Smiles: C=CCN(Cc1ccc(cc1)Cl)CC=C

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Saltdata: C2H2O4
Molecular Weight: 221.73
Empirical Formula: C13H16ClN

Available Amount: 0 mg

Lipinsky:
logP: 4.69
Rotatable bonds: 4
H-donors: 0
H-acceptors: 0
PSA: 3
Number of rings: 1

     

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