COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK741268
Chemical Name: 1-(3-chlorophenyl)-1,4-dihydroisoquinolin-3(2H)-one
Smiles: O=C1Cc2ccccc2C(N1)c1cccc(c1)Cl

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Molecular Weight: 257.72
Empirical Formula: C15H12ClNO

Physical State: Dry powder
Available Amount: 18 mg

Lipinsky:
logP: 2.732
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 3

     

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