N-(4-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]-1,4-diazepane-1-carbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]-1,4-diazepane-1-carbonyl}phenyl)acetamide
N-(4-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]-1,4-diazepane-1-carbonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | L329-0850 |
| Compound Name: | N-(4-{4-[2,6-dioxo-1,3-di(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]-1,4-diazepane-1-carbonyl}phenyl)acetamide |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C24 H33 N5 O4 |
| Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCCN(CC1)C(c1ccc(cc1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7932 |
| logD: | 1.793 |
| logSw: | -2.2859 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.683 |
| InChI Key: | RALDOXJAINMVLU-UHFFFAOYSA-N |