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SC-64490408

 
 

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1. # 64490408

(3R,9aR)-3-benzyl-8-(3,5-dichlorobenzoyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

(3R,9aR)-3-benzyl-8-(3,5-dichlorobenzoyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione Show me analogs: 2D | 3D | 2D&3D
Formula
C21 H19 Cl2 N3 O3
Molecular Weight
432
LogP
3.40
LogSW
-3.27
Rotatable Bonds
3
Hdon
1
Hacc
3
tPSA
69.7
Salt Form
FREE
Form
Dry Film
Stereochemistry
single enantiomer
Price group
4
Amount Qty.
1 µmol
Request in larger amounts

 

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