COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548905
Chemical Name: 3-(1-benzyl-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl)-4H-chromen-4-one
Smiles: OC1=Nc2cccc3c2c(C(C1)c1coc2c(c1=O)cccc2)cn3Cc1ccccc1

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Molecular Weight: 420.47
Empirical Formula: C27H20N2O3

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 4.657
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 63
Number of rings: 6

     

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