COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL542959
Chemical Name: (1S,5R)-3-[3-(4-chloro-1H-indol-1-yl)propanoyl]-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)CCn1ccc2c1cccc2Cl

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Molecular Weight: 395.89
Empirical Formula: C22H22ClN3O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.942
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 45
Number of rings: 5

     

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