2-(2,3-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(2,3-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
2-(2,3-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G883-0832 |
| Compound Name: | 2-(2,3-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide |
| Molecular Weight: | 476.55 |
| Molecular Formula: | C28 H29 F N2 O4 |
| Smiles: | CCOc1cccc(CC(NCc2ccc3c(CCN3C(c3ccc(cc3)F)=O)c2)=O)c1OCC |
| Stereo: | ACHIRAL |
| logP: | 4.7474 |
| logD: | 4.7474 |
| logSw: | -4.4482 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.624 |
| InChI Key: | WYVBEOWIJHENKX-UHFFFAOYSA-N |