N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Compound characteristics
| Compound ID: | G883-0063 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide |
| Molecular Weight: | 413.86 |
| Molecular Formula: | C21 H20 Cl N3 O4 |
| Smiles: | CC(N1CCc2cc(CNC(CN3C(COc4ccc(cc34)[Cl])=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7823 |
| logD: | 1.7823 |
| logSw: | -2.894 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.958 |
| InChI Key: | ZRBXSKJHMRBECH-UHFFFAOYSA-N |