2-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
2-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G883-0165 |
| Compound Name: | 2-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(c3ccccc3F)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0624 |
| logD: | 3.0624 |
| logSw: | -3.5793 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.075 |
| InChI Key: | BUNWFYBNBWNSRA-UHFFFAOYSA-N |