6-({4-[(4-chlorophenyl)methyl]piperazin-1-yl}methyl)-2-[4-(phenoxyacetyl)piperazin-1-yl]pyrimidin-4(3H)-one
Chemical Structure Depiction of
6-({4-[(4-chlorophenyl)methyl]piperazin-1-yl}methyl)-2-[4-(phenoxyacetyl)piperazin-1-yl]pyrimidin-4(3H)-one
6-({4-[(4-chlorophenyl)methyl]piperazin-1-yl}methyl)-2-[4-(phenoxyacetyl)piperazin-1-yl]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | V008-4402 |
| Compound Name: | 6-({4-[(4-chlorophenyl)methyl]piperazin-1-yl}methyl)-2-[4-(phenoxyacetyl)piperazin-1-yl]pyrimidin-4(3H)-one |
| Molecular Weight: | 537.06 |
| Molecular Formula: | C28 H33 Cl N6 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1CC1=CC(NC(=N1)N1CCN(CC1)C(COc1ccccc1)=O)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.9723 |
| logD: | 0.185 |
| logSw: | -2.8549 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.064 |
| InChI Key: | PVSUTDWUOLSIMQ-UHFFFAOYSA-N |