COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK503331
Chemical Name: 2,2'-[(3-chlorophenyl)imino]diethanol
Smiles: OCCN(c1cccc(c1)Cl)CCO

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Molecular Weight: 215.68
Empirical Formula: C10H14ClNO2

Available Amount: 0 mg

Lipinsky:
logP: 1.766
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 43
Number of rings: 1

     

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