COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL535043
Chemical Name: 2-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Smiles: O=C(C1Cc2ccccc2CN1C(=O)C)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 361.44
Empirical Formula: C22H23N3O2

Physical State: Dry powder
Available Amount: 56 mg

Lipinsky:
logP: 2.622
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 65
Number of rings: 4

     

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