N-[4-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)phenyl]-2-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-[4-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)phenyl]-2-(3-methoxyphenyl)acetamide
N-[4-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)phenyl]-2-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L398-0239 |
| Compound Name: | N-[4-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)phenyl]-2-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 475.52 |
| Molecular Formula: | C25 H21 N3 O5 S |
| Smiles: | COc1cccc(CC(Nc2ccc(cc2)SCc2nnc(c3ccc4c(c3)OCO4)o2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.4642 |
| logD: | 4.4642 |
| logSw: | -4.4382 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.685 |
| InChI Key: | TZGBMBIGLYXZBP-UHFFFAOYSA-N |