COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL519780
Chemical Name: 3-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Smiles: COc1cc2CN(CCc2cc1OC)C(=O)CCn1cc(c2c1cccc2)C(=O)C

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Molecular Weight: 406.48
Empirical Formula: C24H26N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.856
Rotatable bonds: 6
H-donors: 0
H-acceptors: 4
PSA: 60
Number of rings: 4

     

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