COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK203967
Chemical Name: 4-(acetylamino)-N,N-di(prop-2-en-1-yl)benzamide
Smiles: C=CCN(C(=O)c1ccc(cc1)NC(=O)C)CC=C

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Molecular Weight: 258.32
Empirical Formula: C15H18N2O2

Physical State: Dry powder
Available Amount: 445 mg

Lipinsky:
logP: 1.522
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 1

     

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