N-(3-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]piperazine-1-carbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(3-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]piperazine-1-carbonyl}phenyl)acetamide
N-(3-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]piperazine-1-carbonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | L329-0743 |
| Compound Name: | N-(3-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]piperazine-1-carbonyl}phenyl)acetamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C23 H31 N5 O4 |
| Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(c1cccc(c1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7417 |
| logD: | 1.7417 |
| logSw: | -2.3076 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.352 |
| InChI Key: | ZNBVKWQLMXBASL-UHFFFAOYSA-N |