2-(4-chlorophenoxy)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Compound characteristics
| Compound ID: | L056-2139 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide |
| Molecular Weight: | 450.92 |
| Molecular Formula: | C25 H23 Cl N2 O4 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(COc3ccc(cc3)[Cl])=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1586 |
| logD: | 4.1585 |
| logSw: | -4.5556 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.16 |
| InChI Key: | HGQCDSJLEJRMOO-UHFFFAOYSA-N |