COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK441748
Chemical Name: N,N,N',N'-tetra(prop-2-en-1-yl)butanediamide
Smiles: C=CCN(C(=O)CCC(=O)N(CC=C)CC=C)CC=C

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Molecular Weight: 276.38
Empirical Formula: C16H24N2O2

Physical State: Liquid
Available Amount: 178 mg

Lipinsky:
logP: 2.179
Rotatable bonds: 11
H-donors: 0
H-acceptors: 2
PSA: 40
Number of rings: 0

     

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