COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK289766
Chemical Name: N-{[5-(4-chlorophenyl)furan-2-yl]methyl}prop-2-en-1-amine
Smiles: C=CCNCc1ccc(o1)c1ccc(cc1)Cl

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Molecular Weight: 247.72
Empirical Formula: C14H14ClNO

Physical State: Dry powder
Available Amount: 203 mg

Lipinsky:
logP: 3.78
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 25
Number of rings: 2

     

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