6-{4-[3-(1H-benzimidazol-2-yl)propanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-{4-[3-(1H-benzimidazol-2-yl)propanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-{4-[3-(1H-benzimidazol-2-yl)propanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L329-0767 |
| Compound Name: | 6-{4-[3-(1H-benzimidazol-2-yl)propanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 452.56 |
| Molecular Formula: | C24 H32 N6 O3 |
| Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(CCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4266 |
| logD: | 2.359 |
| logSw: | -2.6446 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.844 |
| InChI Key: | IBAFBIFBFHWMJI-UHFFFAOYSA-N |