2-(3-methylphenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
2-(3-methylphenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G883-0222 |
| Compound Name: | 2-(3-methylphenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | CCC(N1CCc2cc(CNC(COc3cccc(C)c3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1648 |
| logD: | 3.1648 |
| logSw: | -3.2191 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.36 |
| InChI Key: | XDXBDYHTKKXARZ-UHFFFAOYSA-N |