2-ethyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Chemical Structure Depiction of
2-ethyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
2-ethyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Compound characteristics
| Compound ID: | G883-0776 |
| Compound Name: | 2-ethyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide |
| Molecular Weight: | 368.45 |
| Molecular Formula: | C22 H25 F N2 O2 |
| Smiles: | CCC(CC)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.719 |
| logD: | 3.719 |
| logSw: | -3.94 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.602 |
| InChI Key: | PUMUPCBDKZKOTN-UHFFFAOYSA-N |