N~1~-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N~2~-{2-oxo-2-[(propan-2-yl)amino]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N~2~-{2-oxo-2-[(propan-2-yl)amino]ethyl}ethanediamide
N~1~-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N~2~-{2-oxo-2-[(propan-2-yl)amino]ethyl}ethanediamide
Compound characteristics
| Compound ID: | IB09-0174 |
| Compound Name: | N~1~-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N~2~-{2-oxo-2-[(propan-2-yl)amino]ethyl}ethanediamide |
| Molecular Weight: | 348.36 |
| Molecular Formula: | C16 H20 N4 O5 |
| Smiles: | CC(C)NC(CNC(C(Nc1ccc2c(c1)N(C)C(CO2)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.07 |
| logD: | -1.07 |
| logSw: | -1.93 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 186.21 |
| InChI Key: | FQQGRNHLLJZOHQ-UHFFFAOYSA-N |