2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Chemical Structure Depiction of
2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F255-0428 |
| Compound Name: | 2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C30 H32 N4 O3 |
| Smiles: | CC(C)(C)c1ccc2c(c1)N(CC(Nc1ccc(CCc3nc4ccccc4n3C)cc1)=O)C(CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4596 |
| logD: | 5.3349 |
| logSw: | -5.3356 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.932 |
| InChI Key: | CRWBFSZBODAPKT-UHFFFAOYSA-N |