COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549043
Chemical Name: 1-[10-{4-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]-3-methoxyphenyl}-9-hydroxy-2-(propan-2-yl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Smiles: COc1cc(ccc1OCCc1ccc2c(c1)CCO2)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C(C)C)C(=O)C

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Molecular Weight: 577.68
Empirical Formula: C35H35N3O5

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 5.789
Rotatable bonds: 8
H-donors: 1
H-acceptors: 5
PSA: 85
Number of rings: 7

     

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