4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-propylfuran-2-sulfonamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-propylfuran-2-sulfonamide
4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-propylfuran-2-sulfonamide
Compound characteristics
Compound ID: | P658-1012 |
Compound Name: | 4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-propylfuran-2-sulfonamide |
Molecular Weight: | 339.41 |
Molecular Formula: | C15 H21 N3 O4 S |
Smiles: | CCCN(C)S(c1cc(co1)c1nnc(C2CCCC2)o1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0057 |
logD: | 3.0057 |
logSw: | -3.1067 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 74.013 |
InChI Key: | IGPCBPKICVDCLV-UHFFFAOYSA-N |