6-[4-(anilinoacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-[4-(anilinoacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-[4-(anilinoacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L329-0692 |
Compound Name: | 6-[4-(anilinoacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 413.52 |
Molecular Formula: | C22 H31 N5 O3 |
Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(CNc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.2491 |
logD: | 2.2491 |
logSw: | -2.5319 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.069 |
InChI Key: | QVZLXYJTJMNRDK-UHFFFAOYSA-N |