COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL496671
Chemical Name: 3-{[(1-methyl-1H-indol-4-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(N1CC2CC(C1)c1n(C2)c(=O)ccc1)COc1cccc2c1ccn2C

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Molecular Weight: 377.44
Empirical Formula: C22H23N3O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.538
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 54
Number of rings: 5

     

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