COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL527218
Chemical Name: (8S,8aR,11aS,11bS)-10-(2,3-dihydro-1,4-benzodioxin-6-yl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Smiles: NC(=O)[C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1C=Cc1c2cccc1)c1ccc2c(c1)OCCO2

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Molecular Weight: 417.42
Empirical Formula: C23H19N3O5

Physical State: Dry powder
Available Amount: 301 mg

Lipinsky:
logP: 1.803
Rotatable bonds: 0
H-donors: 2
H-acceptors: 5
PSA: 102
Number of rings: 6

     

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