N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}prop-2-enamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}prop-2-enamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}prop-2-enamide
Compound characteristics
| Compound ID: | T001-1737 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}prop-2-enamide |
| Molecular Weight: | 307.82 |
| Molecular Formula: | C16 H22 Cl N3 O |
| Smiles: | C=CC(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0189 |
| logD: | 1.4751 |
| logSw: | -2.9497 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.794 |
| InChI Key: | HJZDJRURRJEOHA-UHFFFAOYSA-N |