N-(1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1H-indol-4-yl)acetamide
Chemical Structure Depiction of
N-(1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1H-indol-4-yl)acetamide
N-(1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1H-indol-4-yl)acetamide
Compound characteristics
| Compound ID: | Y041-6211 |
| Compound Name: | N-(1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1H-indol-4-yl)acetamide |
| Molecular Weight: | 406.48 |
| Molecular Formula: | C23 H26 N4 O3 |
| Smiles: | CC(Nc1cccc2c1ccn2CC(N1CCN(CC1)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7958 |
| logD: | 1.7953 |
| logSw: | -2.2128 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.838 |
| InChI Key: | WMFDOMPJKTZQKT-UHFFFAOYSA-N |