COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL547049
Chemical Name: 1-benzyl-3-{4-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]phenyl}-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: OC1=Nc2cccc3c2c(C(C1)c1ccc(cc1)OCCc1ccc2c(c1)CCO2)cn3Cc1ccccc1

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Molecular Weight: 514.62
Empirical Formula: C34H30N2O3

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 6.227
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 55
Number of rings: 7

     

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