COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL527246
Chemical Name: N-[(12aS)-6,6-dimethyl-1,4-dioxo-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-N-(furan-2-ylcarbonyl)furan-2-carboxamide
Smiles: O=C(N(C(=O)c1ccco1)N1CC(=O)N2[C@H](C1=O)Cc1c(C2(C)C)[nH]c2c1cccc2)c1ccco1

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Molecular Weight: 486.48
Empirical Formula: C26H22N4O6

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 0.255
Rotatable bonds: 2
H-donors: 1
H-acceptors: 6
PSA: 120
Number of rings: 6

     

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