COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK079808
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl(10H-phenothiazin-10-yl)methanone
Smiles: O=C(N1c2ccccc2Sc2c1cccc2)N1CCc2c(C1)cccc2

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Molecular Weight: 358.46
Empirical Formula: C22H18N2OS

Physical State: Dry powder
Available Amount: 608 mg

Lipinsky:
logP: 5.043
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 48
Number of rings: 5

     

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