N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Compound characteristics
| Compound ID: | K786-3323 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide |
| Molecular Weight: | 478.64 |
| Molecular Formula: | C28 H38 N4 O3 |
| Smiles: | CC(C)(C)c1ccc2c(c1)N(CC(NCCCN1CCN(CC1)Cc1ccccc1)=O)C(CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7884 |
| logD: | 1.9687 |
| logSw: | -3.2543 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.904 |
| InChI Key: | TXQWHPDZVQJRNR-UHFFFAOYSA-N |