COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL536040
Chemical Name: [1-(carboxymethyl)-1H-indol-3-yl][(1S,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]aceticacid
Smiles: OC(=O)Cn1cc(c2c1cccc2)C(N1C[C@@H]2C[C@H](C1)c1n(C2)c(=O)ccc1)C(=O)O

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Molecular Weight: 421.45
Empirical Formula: C23H23N3O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.498
Rotatable bonds: 7
H-donors: 2
H-acceptors: 5
PSA: 103
Number of rings: 5

     

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