COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK051459
Chemical Name: N-(4-methylbenzyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine
Smiles: C=CCN(Cc1ccc(cc1)C)CC=C

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Saltdata: C2H2O4
Molecular Weight: 201.31
Empirical Formula: C14H19N

Physical State: Dry powder
Available Amount: 68 mg

Lipinsky:
logP: 4.555
Rotatable bonds: 4
H-donors: 0
H-acceptors: 0
PSA: 3
Number of rings: 1

     

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