2-{[4-(4-methoxybenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Chemical Structure Depiction of
2-{[4-(4-methoxybenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
2-{[4-(4-methoxybenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Compound characteristics
| Compound ID: | G753-0038 |
| Compound Name: | 2-{[4-(4-methoxybenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)CC1=CC(c2ccccc2N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0701 |
| logD: | 2.0624 |
| logSw: | -3.0407 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.766 |
| InChI Key: | ATZVJMPXIOOHLT-UHFFFAOYSA-N |