N-[(5-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[(5-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide
N-[(5-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | C328-0091 |
| Compound Name: | N-[(5-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 502.55 |
| Molecular Formula: | C23 H26 N4 O7 S |
| Smiles: | CCOc1ccc(cc1)NC(CSc1nnc(CNC(c2cc(c(c(c2)OC)OC)OC)=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2951 |
| logD: | 2.2951 |
| logSw: | -3.0469 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.665 |
| InChI Key: | RRPUFSFQDLRJIK-UHFFFAOYSA-N |