3,4,5-triethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
3,4,5-triethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G883-0791 |
| Compound Name: | 3,4,5-triethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
| Molecular Weight: | 506.57 |
| Molecular Formula: | C29 H31 F N2 O5 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4472 |
| logD: | 4.4472 |
| logSw: | -4.2199 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.048 |
| InChI Key: | YQMVUGSQYUYIOY-UHFFFAOYSA-N |