COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK479612
Chemical Name: ethyl4-[(diprop-2-en-1-ylcarbamoyl)amino]benzoate
Smiles: CCOC(=O)c1ccc(cc1)NC(=O)N(CC=C)CC=C

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Molecular Weight: 288.35
Empirical Formula: C16H20N2O3

Physical State: Dry powder
Available Amount: 117 mg

Lipinsky:
logP: 3.058
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 58
Number of rings: 1

     

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