COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK335812
Chemical Name: N-ethyl-N-(prop-2-en-1-yl)prop-2-en-1-amine
Smiles: C=CCN(CC=C)CC

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Molecular Weight: 125.21
Empirical Formula: C8H15N

Available Amount: 0 mg

Lipinsky:
logP: 2.633
Rotatable bonds: 4
H-donors: 0
H-acceptors: 0
PSA: 3
Number of rings: 0

     

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