N-cyclopentyl-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
N-cyclopentyl-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y206-3801 |
| Compound Name: | N-cyclopentyl-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide |
| Molecular Weight: | 327.47 |
| Molecular Formula: | C20 H29 N3 O |
| Smiles: | C1CCC(C1)NC(CN1CCN(CC1)C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1466 |
| logD: | 2.9355 |
| logSw: | -3.1198 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.053 |
| InChI Key: | MPSFLLNTPMJRON-UHFFFAOYSA-N |