2-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one
2-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | K940-3792 |
Compound Name: | 2-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 386.51 |
Molecular Formula: | C21 H26 N2 O3 S |
Smiles: | CC(C)c1ccc(cc1)S(N1CCN(CC1)C(Cc1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7822 |
logD: | 3.7822 |
logSw: | -3.8695 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 47.878 |
InChI Key: | XIDUTTXVDGKADK-UHFFFAOYSA-N |