4-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
4-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G883-2003 |
| Compound Name: | 4-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C20 H21 F N2 O2 |
| Smiles: | CC(C)C(N1CCc2cc(CNC(c3ccc(cc3)F)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1991 |
| logD: | 3.199 |
| logSw: | -3.4514 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.602 |
| InChI Key: | WHLNANKEFAOSLD-UHFFFAOYSA-N |