COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK810227
Chemical Name: (2E)- 3- (3- {4- [(4- chlorobenzyl)oxy]phenyl}- 1- phenyl- 1H- pyrazol- 4- yl)- 2- cyano- N- (1,5- dimethyl- 3- oxo- 2- phenyl- 2,3- dihydro- 1H- pyrazol- 4- yl)prop- 2- enamide
Smiles: N#C/C(=C\c1cn(nc1c1ccc(cc1)OCc1ccc(cc1)Cl)c1ccccc1)/C(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 641.13
Empirical Formula: C37H29ClN6O3

Physical State: Dry powder
Available Amount: 101 mg

Lipinsky:
logP: 5.68
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 103
Number of rings: 6

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