N-(3-methoxyphenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
N-(3-methoxyphenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 5286-0917 |
| Compound Name: | N-(3-methoxyphenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C22 H23 N3 O4 S |
| Smiles: | COc1cccc(c1)NC(CSc1nnc(COc2ccc3CCCCc3c2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1 |
| logD: | 4.1 |
| logSw: | -4.2735 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.843 |
| InChI Key: | JYJBCYKFBWTYOR-UHFFFAOYSA-N |