N-{3-[4-(4-methylphenyl)piperazin-1-yl]propyl}prop-2-enamide
Chemical Structure Depiction of
N-{3-[4-(4-methylphenyl)piperazin-1-yl]propyl}prop-2-enamide
N-{3-[4-(4-methylphenyl)piperazin-1-yl]propyl}prop-2-enamide
Compound characteristics
| Compound ID: | T001-2101 |
| Compound Name: | N-{3-[4-(4-methylphenyl)piperazin-1-yl]propyl}prop-2-enamide |
| Molecular Weight: | 287.4 |
| Molecular Formula: | C17 H25 N3 O |
| Smiles: | Cc1ccc(cc1)N1CCN(CCCNC(C=C)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9802 |
| logD: | 1.4364 |
| logSw: | -2.3578 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.794 |
| InChI Key: | TVMNIDWNPOVBNQ-UHFFFAOYSA-N |