N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L840-0403 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C20 H26 N4 O4 S2 |
| Smiles: | C1CCN(CC1)C(c1nnc(c2cc(sc2)S(NCCC2CCCCC=2)(=O)=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0152 |
| logD: | 3.0146 |
| logSw: | -3.3985 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.213 |
| InChI Key: | HPPDVSDTQUXDGM-UHFFFAOYSA-N |