COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK469106
Chemical Name: 2,2-dibromo-1-methyl-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Smiles: C=CCNC(=O)C1(C)CC1(Br)Br

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Molecular Weight: 296.99
Empirical Formula: C8H11Br2NO

Physical State: Dry powder
Available Amount: 39 mg

Lipinsky:
logP: 1.357
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 1

     

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