2-(2-chlorophenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
2-(2-chlorophenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Compound characteristics
| Compound ID: | L056-2143 |
| Compound Name: | 2-(2-chlorophenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C25 H23 Cl N2 O3 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(Cc3ccccc3[Cl])=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4166 |
| logD: | 4.4166 |
| logSw: | -4.5407 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.661 |
| InChI Key: | SEMDYNKSVNFXLS-UHFFFAOYSA-N |