COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK067851
Chemical Name: 2-(3,4-dihydroquinolin-1(2H)-yl)-1-(10H-phenothiazin-10-yl)ethanone
Smiles: O=C(N1c2ccccc2Sc2c1cccc2)CN1CCCc2c1cccc2

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Molecular Weight: 372.49
Empirical Formula: C23H20N2OS

Physical State: Dry powder
Available Amount: 439 mg

Lipinsky:
logP: 4.667
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 48
Number of rings: 5

     

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