N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]thiophene-2-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]thiophene-2-sulfonamide
Compound characteristics
Compound ID: | L823-0010 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]thiophene-2-sulfonamide |
Molecular Weight: | 436.55 |
Molecular Formula: | C19 H24 N4 O4 S2 |
Smiles: | C1CCC(CCNS(c2cc(cs2)c2nc(C(N3CCCC3)=O)on2)(=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 3.4229 |
logD: | 3.4219 |
logSw: | -3.7163 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.74 |
InChI Key: | RURAVWDOMHLGOI-UHFFFAOYSA-N |