2-(4-methoxyphenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
2-(4-methoxyphenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G883-0260 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C21 H24 N2 O4 |
| Smiles: | CCC(N1CCc2cc(CNC(COc3ccc(cc3)OC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6559 |
| logD: | 2.6559 |
| logSw: | -2.9689 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.904 |
| InChI Key: | CKDFJDAQBUAABF-UHFFFAOYSA-N |