COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL533944
Chemical Name: (1S,5R)-3-{[(2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Smiles: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)COc1cc2OC(C)(C)CCc2c2c1c1CCCc1c(=O)o2

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Molecular Weight: 516.59
Empirical Formula: C30H32N2O6

Physical State: Dry powder
Available Amount: 59 mg

Lipinsky:
logP: 3.595
Rotatable bonds: 3
H-donors: 0
H-acceptors: 6
PSA: 85
Number of rings: 7

     

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