COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK238891
Chemical Name: 2-{[(4-chlorophenoxy)acetyl]amino}-N-(prop-2-en-1-yl)benzamide
Smiles: C=CCNC(=O)c1ccccc1NC(=O)COc1ccc(cc1)Cl

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Molecular Weight: 344.8
Empirical Formula: C18H17ClN2O3

Physical State: Dry powder
Available Amount: 152 mg

Lipinsky:
logP: 4.005
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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