4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]quinolin-2(1H)-one
Chemical Structure Depiction of
4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]quinolin-2(1H)-one
4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]quinolin-2(1H)-one
Compound characteristics
| Compound ID: | Y040-5298 |
| Compound Name: | 4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]quinolin-2(1H)-one |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C23 H23 N3 O2 |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)C(C1=CC(Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8842 |
| logD: | 2.8806 |
| logSw: | -3.6239 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.226 |
| InChI Key: | NZCFWCBLUXSEKM-UHFFFAOYSA-N |