6-[4-(phenylacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-[4-(phenylacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-[4-(phenylacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L329-0742 |
| Compound Name: | 6-[4-(phenylacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C22 H30 N4 O3 |
| Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.603 |
| logD: | 2.603 |
| logSw: | -2.6876 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.563 |
| InChI Key: | VFSCTDIJVGHVPO-UHFFFAOYSA-N |