COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK944945
Chemical Name: 1-(7-chloro-2,3-dimethyl-1H-indol-1-yl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol
Smiles: OC(Cn1c(C)c(c2c1c(Cl)ccc2)C)CN1CCc2c(C1)cccc2

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Molecular Weight: 368.91
Empirical Formula: C22H25ClN2O

Physical State: Dry powder
Available Amount: 79 mg

Lipinsky:
logP: 6.101
Rotatable bonds: 5
H-donors: 1
H-acceptors: 1
PSA: 28
Number of rings: 4

     

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