COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL494726
Chemical Name: 1-benzyl-3-[2-(piperidin-1-yl)quinolin-3-yl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: OC1=Nc2cccc3c2c(C(C1)c1cc2ccccc2nc1N1CCCCC1)cn3Cc1ccccc1

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Molecular Weight: 486.62
Empirical Formula: C32H30N4O

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 5.754
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 53
Number of rings: 7

     

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