2-(4-fluorophenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
2-(4-fluorophenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Compound characteristics
| Compound ID: | L056-2111 |
| Compound Name: | 2-(4-fluorophenyl)-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C25 H23 F N2 O3 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(Cc3ccc(cc3)F)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5864 |
| logD: | 3.5864 |
| logSw: | -3.8334 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.661 |
| InChI Key: | WWBOPIAEXQWXRN-UHFFFAOYSA-N |