COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549048
Chemical Name: 1-(3-fluorobenzyl)-3-{3-methoxy-2-[2-(4-methoxyphenyl)ethoxy]phenyl}-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: COc1ccc(cc1)CCOc1c(OC)cccc1C1CC(=Nc2c3c1cn(c3ccc2)Cc1cccc(c1)F)O

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Molecular Weight: 550.63
Empirical Formula: C34H31FN2O4

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 6.094
Rotatable bonds: 8
H-donors: 1
H-acceptors: 4
PSA: 65
Number of rings: 6

     

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