COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL534939
Chemical Name: (1S,5R)-3-[(4,9-dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl)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)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccccc1

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Molecular Weight: 520.58
Empirical Formula: C32H28N2O5

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 5.111
Rotatable bonds: 2
H-donors: 0
H-acceptors: 5
PSA: 80
Number of rings: 7

     

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