3-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
3-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G883-0259 |
| Compound Name: | 3-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
| Molecular Weight: | 326.37 |
| Molecular Formula: | C19 H19 F N2 O2 |
| Smiles: | CCC(N1CCc2cc(CNC(c3cccc(c3)F)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9044 |
| logD: | 2.9044 |
| logSw: | -3.4038 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.075 |
| InChI Key: | SPAIPJMJYDJWAI-UHFFFAOYSA-N |