2-{6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
2-{6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | G373-2967 |
| Compound Name: | 2-{6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 466.54 |
| Molecular Formula: | C25 H30 N4 O5 |
| Smiles: | CC(C)NC(CN1C(COc2ccc(cc12)C(N1CCN(CC1)c1cccc(c1)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4891 |
| logD: | 1.4891 |
| logSw: | -2.3716 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.238 |
| InChI Key: | OYYFSVIYYRRIEJ-UHFFFAOYSA-N |