COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL543547
Chemical Name: (1S,5S)-N-[(2S)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-1-oxobutan-2-yl]-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide
Smiles: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)N[C@H](C(=O)N1CCc2c(C1)cccc2)C(C)C

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Molecular Weight: 448.57
Empirical Formula: C26H32N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.757
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 72
Number of rings: 5

     

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