COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL562096
Chemical Name: (1R,9R,16S,16aR)-4-(acetylamino)-12-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,9,10,12,16,16a-hexahydro-2H,8H-9,16-methanopyrido[2',1':4,5][1,5]diazocino[1,2-a]quinoline-1-carboxamide
Smiles: CC(=O)Nc1ccc2c(c1)C[C@H]([C@@H]1N2C[C@H]2C[C@@H]1c1n(C2)c(=O)ccc1)C(=O)NCCc1onc(n1)c1ccccc1

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Molecular Weight: 564.64
Empirical Formula: C32H32N6O4

Available Amount: 0 mg

Lipinsky:
logP: 2.076
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 120
Number of rings: 7

     

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