2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-6-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-6-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-6-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | V015-7414 |
| Compound Name: | 2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-6-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one |
| Molecular Weight: | 553.06 |
| Molecular Formula: | C28 H33 Cl N6 O4 |
| Salt: | not_available |
| Smiles: | COc1ccccc1N1CCN(CC1)CC1=CC(NC(=N1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3205 |
| logD: | 1.0689 |
| logSw: | -3.1565 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.113 |
| InChI Key: | ISDXYGZIYPWWGI-UHFFFAOYSA-N |