COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK232542
Chemical Name: 4-[(cycloheptylamino)methyl]-2,6-dimethoxyphenol
Smiles: COc1cc(CNC2CCCCCC2)cc(c1O)OC

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Molecular Weight: 279.38
Empirical Formula: C16H25NO3

Physical State: Dry powder
Available Amount: 74 mg

Lipinsky:
logP: 2.696
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 50
Number of rings: 2

     

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