N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-fluorobenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-fluorobenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-fluorobenzamide
Compound characteristics
| Compound ID: | G883-0111 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-fluorobenzamide |
| Molecular Weight: | 312.34 |
| Molecular Formula: | C18 H17 F N2 O2 |
| Smiles: | CC(N1CCc2cc(CNC(c3cccc(c3)F)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2707 |
| logD: | 2.2706 |
| logSw: | -2.7295 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.07 |
| InChI Key: | UCDVIZAOIAHXRO-UHFFFAOYSA-N |