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SC-79493581

 
 

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1. # 79493581

(1S*,4S*)-5-{[1-(4-chlorophenyl)cyclobutyl]carbonyl}-2-[2-(methylthio)phenyl]-2,5-diazabicyclo[2.2.1]heptan-3-one

(1S*,4S*)-5-{[1-(4-chlorophenyl)cyclobutyl]carbonyl}-2-[2-(methylthio)phenyl]-2,5-diazabicyclo[2.2.1]heptan-3-one Show me analogs: 2D | 3D | 2D&3D
Formula
C23 H23 Cl N2 O2 S
Molecular Weight
427
LogP
4.81
LogSW
-4.64
Rotatable Bonds
3
Hdon
0
Hacc
2
tPSA
40.6
Salt Form
FREE
Form
Dry Film
Stereochemistry
single enantiomer
Price group
4
Amount Qty.
1 mg

 

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