COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK490555
Chemical Name: cyclobutyl[4-(2,6-dichlorobenzyl)piperazin-1-yl]methanone
Smiles: O=C(C1CCC1)N1CCN(CC1)Cc1c(Cl)cccc1Cl

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Molecular Weight: 327.25
Empirical Formula: C16H20Cl2N2O

Physical State: Dry powder
Available Amount: 337 mg

Lipinsky:
logP: 3.29
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 23
Number of rings: 3

     

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