N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenoxy)acetamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | L056-2202 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 446.5 |
| Molecular Formula: | C26 H26 N2 O5 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(COc3ccc(cc3)OC)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5462 |
| logD: | 3.5462 |
| logSw: | -3.729 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.704 |
| InChI Key: | OSJLMPIFJBTXKF-UHFFFAOYSA-N |