N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(4-methoxyphenoxy)acetamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G883-0852 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 434.47 |
| Molecular Formula: | C25 H23 F N2 O4 |
| Smiles: | COc1ccc(cc1)OCC(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5818 |
| logD: | 3.5818 |
| logSw: | -3.8406 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.16 |
| InChI Key: | XBMDFTUNMQRVHD-UHFFFAOYSA-N |