COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL229279
Chemical Name: 1-(3,4-dichlorophenyl)-2-[(2-methylphenyl)(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone
Smiles: O=C(c1ccc(c(c1)Cl)Cl)CN(c1ccccc1C)C1=NCCCCC1

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Saltdata: HBr
Molecular Weight: 389.32
Empirical Formula: C21H22Cl2N2O

Physical State: Dry powder
Available Amount: 15 mg

Lipinsky:
logP: 5.122
Rotatable bonds: 3
H-donors: 0
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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