2-(4-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]piperazin-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]piperazin-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
2-(4-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]piperazin-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | L329-0734 |
| Compound Name: | 2-(4-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]piperazin-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 495.58 |
| Molecular Formula: | C26 H33 N5 O5 |
| Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(CCCN1C(c2ccccc2C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6397 |
| logD: | 1.6397 |
| logSw: | -2.3095 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.066 |
| InChI Key: | AFJIAIHHVYNSQW-UHFFFAOYSA-N |