COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548088
Chemical Name: 3-{5-[8-acetyl-9-hydroxy-2-(propan-2-yl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]furan-2-yl}-4-chlorobenzoicacid
Smiles: OC(=O)c1ccc(c(c1)c1ccc(o1)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C(C)C)C(=O)C)Cl

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Molecular Weight: 529.98
Empirical Formula: C29H24ClN3O5

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 5.699
Rotatable bonds: 6
H-donors: 2
H-acceptors: 5
PSA: 108
Number of rings: 6

     

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