6-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-2-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}pyrimidin-4(3H)-one
Chemical Structure Depiction of
6-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-2-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}pyrimidin-4(3H)-one
6-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-2-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | V015-2418 |
| Compound Name: | 6-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-2-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}pyrimidin-4(3H)-one |
| Molecular Weight: | 513.06 |
| Molecular Formula: | C25 H29 Cl N6 O2 S |
| Salt: | not_available |
| Smiles: | C(C(N1CCN(CC1)C1NC(C=C(CN2CCN(CC2)c2ccccc2[Cl])N=1)=O)=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 2.449 |
| logD: | 1.467 |
| logSw: | -3.1731 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.002 |
| InChI Key: | NCCSKJWXCAFGSM-UHFFFAOYSA-N |