2-(4-fluorophenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
2-(4-fluorophenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G883-1593 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C25 H23 F N2 O3 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(COc3ccc(cc3)F)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8864 |
| logD: | 3.8864 |
| logSw: | -3.9364 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | ILJOJMIBYUEYEP-UHFFFAOYSA-N |