N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G883-0112 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 354.4 |
| Molecular Formula: | C20 H22 N2 O4 |
| Smiles: | CC(N1CCc2cc(CNC(COc3ccc(cc3)OC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0221 |
| logD: | 2.0221 |
| logSw: | -2.5691 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.9 |
| InChI Key: | YZXBQKMIYTWRIK-UHFFFAOYSA-N |