N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(4-methoxyphenyl)acetamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G883-0762 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C25 H23 F N2 O3 |
| Smiles: | COc1ccc(CC(NCc2ccc3c(CCN3C(c3ccc(cc3)F)=O)c2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5754 |
| logD: | 3.5754 |
| logSw: | -3.8202 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.661 |
| InChI Key: | MNOXNQPZRSMYDQ-UHFFFAOYSA-N |