6-{4-[4-(morpholin-4-yl)-4-oxobutanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-{4-[4-(morpholin-4-yl)-4-oxobutanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-{4-[4-(morpholin-4-yl)-4-oxobutanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L329-0766 |
| Compound Name: | 6-{4-[4-(morpholin-4-yl)-4-oxobutanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C22 H35 N5 O5 |
| Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(CCC(N1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0323 |
| logD: | -0.0323 |
| logSw: | 0.0301 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.864 |
| InChI Key: | CQDHZSROZMUMHT-UHFFFAOYSA-N |