2-[2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-5-methoxy-4-oxopyridin-1(4H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-5-methoxy-4-oxopyridin-1(4H)-yl]-N-(3-methoxyphenyl)acetamide
2-[2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-5-methoxy-4-oxopyridin-1(4H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G876-0708 |
| Compound Name: | 2-[2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-5-methoxy-4-oxopyridin-1(4H)-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 480.54 |
| Molecular Formula: | C26 H29 F N4 O4 |
| Smiles: | COC1=CN(CC(Nc2cccc(c2)OC)=O)C(CN2CCN(CC2)c2ccc(cc2)F)=CC1=O |
| Stereo: | ACHIRAL |
| logP: | 2.6859 |
| logD: | 2.684 |
| logSw: | -3.038 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.031 |
| InChI Key: | YQMQZAURGAGIAT-UHFFFAOYSA-N |