COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548373
Chemical Name: 3-[5-(1-benzyl-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl)furan-2-yl]-4-chlorobenzoicacid
Smiles: OC1=Nc2cccc3c2c(C(C1)c1ccc(o1)c1cc(ccc1Cl)C(=O)O)cn3Cc1ccccc1

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Molecular Weight: 496.95
Empirical Formula: C29H21ClN2O4

Physical State: Dry powder
Available Amount: 303 mg

Lipinsky:
logP: 5.959
Rotatable bonds: 6
H-donors: 2
H-acceptors: 4
PSA: 87
Number of rings: 6

     

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