COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL552907
Chemical Name: 5-[(1-benzyl-1H-indol-3-yl)methyl]-1,3-dimethyl-5-{[(1S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl}pyrimidine-2,4,6(1H,3H,5H)-trione
Smiles: O=C1N(C)C(=O)C(C(=O)N1C)(CN1CC2CC(C1)c1n(C2)c(=O)ccc1)Cc1cn(c2c1cccc2)Cc1ccccc1

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Molecular Weight: 577.68
Empirical Formula: C34H35N5O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.76
Rotatable bonds: 5
H-donors: 0
H-acceptors: 4
PSA: 86
Number of rings: 7

     

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