3-acetamido-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
3-acetamido-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
3-acetamido-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G883-0848 |
| Compound Name: | 3-acetamido-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C25 H22 F N3 O3 |
| Smiles: | CC(Nc1cccc(c1)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2096 |
| logD: | 3.2096 |
| logSw: | -3.4375 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.592 |
| InChI Key: | ATYFUUKDZIFFBA-UHFFFAOYSA-N |