COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL493203
Chemical Name: 1-[10-(4-chlorophenyl)-9-hydroxy-2-(3-methylbutyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Smiles: CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc(cc1)Cl)C

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Molecular Weight: 447.96
Empirical Formula: C26H26ClN3O2

Physical State: Dry powder
Available Amount: 298 mg

Lipinsky:
logP: 5.908
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 57
Number of rings: 5

     

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