2-(4-methoxyphenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
2-(4-methoxyphenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G883-1592 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide |
| Molecular Weight: | 430.5 |
| Molecular Formula: | C26 H26 N2 O4 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(COc3ccc(cc3)OC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8397 |
| logD: | 3.8397 |
| logSw: | -4.0201 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.16 |
| InChI Key: | SFYJOZNOPCNJCL-UHFFFAOYSA-N |