COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL493787
Chemical Name: 4-chloro-3-{5-[1-(3-fluorobenzyl)-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl]furan-2-yl}benzoicacid
Smiles: OC1=Nc2cccc3c2c(C(C1)c1ccc(o1)c1cc(ccc1Cl)C(=O)O)cn3Cc1cccc(c1)F

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Molecular Weight: 514.94
Empirical Formula: C29H20ClFN2O4

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 6.011
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 87
Number of rings: 6

     

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