COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK323110
Chemical Name: N'-[(cyclohexylacetyl)oxy]-3,4-dimethoxybenzenecarboximidamide
Smiles: COc1cc(ccc1OC)/C(=N/OC(=O)CC1CCCCC1)/N

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Molecular Weight: 320.39
Empirical Formula: C17H24N2O4

Physical State: Dry powder
Available Amount: 311 mg

Lipinsky:
logP: 4.174
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 83
Number of rings: 2

     

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