1-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
Chemical Structure Depiction of
1-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
1-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
Compound characteristics
Compound ID: | M082-1009 |
Compound Name: | 1-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one |
Molecular Weight: | 413.92 |
Molecular Formula: | C21 H20 Cl N3 O2 S |
Smiles: | C1CN(CCC1Cc1nc(c2ccc(cc2)[Cl])no1)C(/C=C/c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 5.1743 |
logD: | 5.1743 |
logSw: | -5.8938 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.449 |
InChI Key: | GUBRJXUGENHZRM-UHFFFAOYSA-N |