N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methylphenoxy)acetamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | G883-0814 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C25 H23 F N2 O3 |
| Smiles: | Cc1cccc(c1)OCC(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0907 |
| logD: | 4.0907 |
| logSw: | -4.2673 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | XFZRGCQCWHMAER-UHFFFAOYSA-N |