COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL515368
Chemical Name: 4-{[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetyl]amino}-N,N-dimethylbenzamide
Smiles: COc1cc2CN(CCc2cc1OC)CC(=O)Nc1ccc(cc1)C(=O)N(C)C

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Molecular Weight: 397.47
Empirical Formula: C22H27N3O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.841
Rotatable bonds: 4
H-donors: 1
H-acceptors: 4
PSA: 71
Number of rings: 3

     

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