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SC-29466848

 
 

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1. # 29466848

1-[(4aS*,7aR*)-4-acetyl-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-1-oxo-4-phenyl-2-butanone

1-[(4aS*,7aR*)-4-acetyl-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-1-oxo-4-phenyl-2-butanone Show me analogs: 2D | 3D | 2D&3D
Formula
C18 H22 N2 O5 S
Molecular Weight
378
LogP
-0.54
LogSW
-2.81
Rotatable Bonds
4
Hdon
0
Hacc
5
tPSA
91.8
Salt Form
FREE
Form
Dry Film
Stereochemistry
racemic
Price group
3
Amount Qty.
1 mg
5 µmol
5 mg

 

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