COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL551158
Chemical Name: 1-(4-{5-[8-acetyl-9-hydroxy-2-(3-methylbutyl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]furan-2-yl}phenyl)ethanone
Smiles: CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc(o1)c1ccc(cc1)C(=O)C)C

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Molecular Weight: 521.62
Empirical Formula: C32H31N3O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.798
Rotatable bonds: 5
H-donors: 1
H-acceptors: 4
PSA: 88
Number of rings: 6

     

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