COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL539899
Chemical Name: (1S,5R)-3-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Smiles: O=C(c1ccc2c(c1)CCN2C(=O)C)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1

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Molecular Weight: 391.47
Empirical Formula: C23H25N3O3

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 1.523
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 60
Number of rings: 5

     

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