N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-fluorophenoxy)acetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | G883-0705 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 404.44 |
| Molecular Formula: | C24 H21 F N2 O3 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNC(COc3ccc(cc3)F)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.4944 |
| logD: | 3.4944 |
| logSw: | -3.7489 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | BRNHMTYKNFNEMA-UHFFFAOYSA-N |