2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-6-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-6-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-6-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | V021-6711 |
| Compound Name: | 2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-6-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one |
| Molecular Weight: | 551.09 |
| Molecular Formula: | C29 H35 Cl N6 O3 |
| Smiles: | Cc1ccc(cc1C)N1CCN(CC1)CC1=CC(NC(=N1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3964 |
| logD: | 1.8949 |
| logSw: | -3.7352 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.784 |
| InChI Key: | SFCCKRBEBTWXSL-UHFFFAOYSA-N |