2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G883-0211 |
| Compound Name: | 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide |
| Molecular Weight: | 427.89 |
| Molecular Formula: | C22 H22 Cl N3 O4 |
| Smiles: | CCC(N1CCc2cc(CNC(CN3C(COc4ccc(cc34)[Cl])=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4161 |
| logD: | 2.4161 |
| logSw: | -3.3113 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.963 |
| InChI Key: | DCAIDRQTLIRNNR-UHFFFAOYSA-N |