COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK585430
Chemical Name: (2E)-3-(3-chlorophenyl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)prop-2-en-1-one
Smiles: COc1cc2c(cc1OC)CCN(C2C)C(=O)/C=C/c1cccc(c1)Cl

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Molecular Weight: 371.86
Empirical Formula: C21H22ClNO3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.459
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 38
Number of rings: 3

     

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