COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL493869
Chemical Name: 1-(3-fluorobenzyl)-3-[7-methoxy-2-(morpholin-4-yl)quinolin-3-yl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: COc1ccc2c(c1)nc(c(c2)C1CC(=Nc2c3c1cn(c3ccc2)Cc1cccc(c1)F)O)N1CCOCC1

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Molecular Weight: 536.61
Empirical Formula: C32H29FN4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.437
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 72
Number of rings: 7

     

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