N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}prop-2-enamide
Chemical Structure Depiction of
N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}prop-2-enamide
N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}prop-2-enamide
Compound characteristics
| Compound ID: | T001-1773 |
| Compound Name: | N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}prop-2-enamide |
| Molecular Weight: | 303.4 |
| Molecular Formula: | C17 H25 N3 O2 |
| Smiles: | COc1ccccc1N1CCN(CCCNC(C=C)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.436 |
| logD: | 1.0613 |
| logSw: | -1.8968 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.124 |
| InChI Key: | KQISESNUKWIEGE-UHFFFAOYSA-N |