4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}benzamide
4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
Compound ID: | S690-0284 |
Compound Name: | 4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}benzamide |
Molecular Weight: | 324.44 |
Molecular Formula: | C16 H24 N2 O3 S |
Smiles: | CCCS(N1CCC(CC1)Cc1ccc(cc1)C(N)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0288 |
logD: | 2.0288 |
logSw: | -2.5 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.902 |
InChI Key: | ADPHSWNLOSHHHK-UHFFFAOYSA-N |