2-{5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1(4H)-yl}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1(4H)-yl}-N-(prop-2-en-1-yl)acetamide
2-{5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1(4H)-yl}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | G876-0684 |
| Compound Name: | 2-{5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1(4H)-yl}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C22 H28 N4 O3 |
| Smiles: | COC1=CN(CC(NCC=C)=O)C(CN2CCN(CC2)c2ccccc2)=CC1=O |
| Stereo: | ACHIRAL |
| logP: | 0.7811 |
| logD: | 0.7793 |
| logSw: | -1.8897 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.923 |
| InChI Key: | HLQLNVNSXAQORJ-UHFFFAOYSA-N |