2-(4-fluorophenyl)-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenyl)-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
2-(4-fluorophenyl)-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G883-1920 |
| Compound Name: | 2-(4-fluorophenyl)-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide |
| Molecular Weight: | 354.42 |
| Molecular Formula: | C21 H23 F N2 O2 |
| Smiles: | CC(C)C(N1CCc2cc(CNC(Cc3ccc(cc3)F)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0844 |
| logD: | 3.0844 |
| logSw: | -3.3247 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.389 |
| InChI Key: | DSVBIJAWNIEQNH-UHFFFAOYSA-N |