N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G883-0845 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
| Molecular Weight: | 374.41 |
| Molecular Formula: | C23 H19 F N2 O2 |
| Smiles: | C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNC(c3ccccc3)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.6026 |
| logD: | 3.6026 |
| logSw: | -3.8677 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.331 |
| InChI Key: | RMRZANNTJCYMJE-UHFFFAOYSA-N |