N-{5-[2-(5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide
Chemical Structure Depiction of
N-{5-[2-(5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide
N-{5-[2-(5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide
Compound characteristics
Compound ID: | M331-0328 |
Compound Name: | N-{5-[2-(5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide |
Molecular Weight: | 449.59 |
Molecular Formula: | C21 H27 N3 O4 S2 |
Smiles: | CCC(Nc1c(C)noc1/C=C/c1ccc(s1)S(NCCC1CCCCC=1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5071 |
logD: | 3.5067 |
logSw: | -3.6755 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.318 |
InChI Key: | FHGWYJOYQOTULG-UHFFFAOYSA-N |